CS-0339787
Phytyl acetate
Manufacturer: ChemScene
CAS Number: 10236-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339787-5g | In Stock | ₹ 9,256.00 |
| 25g | CS-0339787-25g | In Stock | ₹ 40,495.00 |
CS-0339787 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
88%
MDL No
MFCD00673238
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₂O₂
Molecular Weight
338.58
Synonyms
None
SMILES
C[C@H](CCC[C@@H](CCCC(C)C)C)CCC/C(C)=C/COC(C)=O
Tpsa
26.3
Logp
6.9349
H Acceptors
2
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10236-16-5 | (7R,11R,E)-3,7,11,15-Tetramethylhexadec-2-en-1-yl acetate | A2B Chem | ₹ 7,921.00 - ₹ 25,899.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 88%
MDL No: MFCD00673238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₂
Molecular Weight: 338.58
Synonyms: None
SMILES: C[C@H](CCC[C@@H](CCCC(C)C)C)CCC/C(C)=C/COC(C)=O
Tpsa: 26.3
Logp: 6.9349
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
88%
MDL No:
MFCD00673238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₂
Molecular Weight:
338.58
Synonyms:
None
SMILES:
C[C@H](CCC[C@@H](CCCC(C)C)C)CCC/C(C)=C/COC(C)=O
Tpsa:
26.3
Logp:
6.9349
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₆S
Molecular Weight: 379.43
Synonyms: ethyl 2-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC=C2C(OC(C)(C)OC2=O)=O)SC3=C1CCCC3)OCC
Tpsa: 90.93
Logp: 2.9355
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₆S
Molecular Weight:
379.43
Synonyms:
ethyl 2-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC=C2C(OC(C)(C)OC2=O)=O)SC3=C1CCCC3)OCC
Tpsa:
90.93
Logp:
2.9355
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Carbamic acid, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-, methyl ester
SMILES: O=C(OC)NC(C1C(C2)CCC2C1)C
Tpsa: 38.33
Logp: 2.1671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Carbamic acid, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-, methyl ester
SMILES:
O=C(OC)NC(C1C(C2)CCC2C1)C
Tpsa:
38.33
Logp:
2.1671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: N-tert-butyl-4-phenylpiperazine-1-carboxamide
SMILES: O=C(N1CCN(C2=CC=CC=C2)CC1)NC(C)(C)C
Tpsa: 35.58
Logp: 2.3167
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
N-tert-butyl-4-phenylpiperazine-1-carboxamide
SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)NC(C)(C)C
Tpsa:
35.58
Logp:
2.3167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1