CS-0133689
Safranal
Manufacturer: ChemScene
CAS Number: 116-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133689-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-0133689-10g | In Stock | ₹ 8,299.32 |
| 25g | CS-0133689-25g | In Stock | ₹ 16,940.88 |
CS-0133689 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
90%
MDL No
MFCD00209531
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
None
SMILES
O=CC1=C(C)C=CCC1(C)C
Tpsa
17.07
Logp
2.4879
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Safranal >=90%, stabilized | 116-26-7 | MFCD00209531 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,10,319.31 | |
 | Sigma Aldrich Fine Chemicals Biosciences Safranal >=90%, stabilized | 116-26-7 | MFCD00209531 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 71,379.29 | |
 | eMolecules Ambeed / 266-Trimethylcyclohexa-13-dienecarbaldehyde / 1g / 572143890 / A829107 / / 116-26-7 / MFCD00209531 / 150.221 / C10H14O | eMolecules | ₹ 3,205.08 | |
 | Safranal | Sigma Aldrich | ₹ 5,152.70 - ₹ 2,01,723.88 | |
 | 1,3-CYCLOHEXADIENE-1-CARBOXALDEHYDE, 2,6,6-TRIMETHYL- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 30,972.72 | |
 | 116-26-7 | 2,6,6-Trimethylcyclohexa-1,3-dienecarbaldehyde | A2B Chem | ₹ 2,053.44 - ₹ 56,640.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Show Difference
Purity: 90%
MDL No: MFCD00209531
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: O=CC1=C(C)C=CCC1(C)C
Tpsa: 17.07
Logp: 2.4879
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00209531
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O=CC1=C(C)C=CCC1(C)C
Tpsa:
17.07
Logp:
2.4879
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₆O₁₄S₄
Molecular Weight: 872.96
Synonyms: S-Adenosyl methionine (benzenesulfonate); Ademetionine (benzenesulfonate); AdoMet (benzenesulfonate)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1C[S+](CC[C@H](N)C(O)=O)C.O=S(C4=CC=CC=C4)([O-])=O.O=S(C5=CC=CC=C5)(O)=O.O=S(C6=CC=CC=C6)(O)=O
Tpsa: 348.57
Logp: 0.5351
H Acceptors: 17
H Donors: 7
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₆O₁₄S₄
Molecular Weight:
872.96
Synonyms:
S-Adenosyl methionine (benzenesulfonate); Ademetionine (benzenesulfonate); AdoMet (benzenesulfonate)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1C[S+](CC[C@H](N)C(O)=O)C.O=S(C4=CC=CC=C4)([O-])=O.O=S(C5=CC=CC=C5)(O)=O.O=S(C6=CC=CC=C6)(O)=O
Tpsa:
348.57
Logp:
0.5351
H Acceptors:
17
H Donors:
7
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD18206323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₂O₅
Molecular Weight: 358.47
Synonyms: Methyl 3-[(1R)-1-amino-2-ethylbutyl]-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxycyclopentane-1-carboxylate
SMILES: O=C([C@@H]1[C@@H](O)[C@@H]([C@@H](N)C(CC)CC)[C@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 110.88
Logp: 1.8132
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18206323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₅
Molecular Weight:
358.47
Synonyms:
Methyl 3-[(1R)-1-amino-2-ethylbutyl]-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxycyclopentane-1-carboxylate
SMILES:
O=C([C@@H]1[C@@H](O)[C@@H]([C@@H](N)C(CC)CC)[C@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
110.88
Logp:
1.8132
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26407275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: None
SMILES: OC1CCC12CCC2
Tpsa: 20.23
Logp: 1.3114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26407275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
OC1CCC12CCC2
Tpsa:
20.23
Logp:
1.3114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0