CS-0085252
Hydroxyisohexyl 3-cyclohexene carboxaldehyde
Manufacturer: ChemScene
CAS Number: 31906-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0085252-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0085252-5g | In Stock | ₹ 2,994.60 |
| 25g | CS-0085252-25g | In Stock | ₹ 8,727.12 |
| 100g | CS-0085252-100g | In Stock | ₹ 29,432.64 |
CS-0085252 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97% mixture of isomers
MDL No
MFCD00019423
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₂
Molecular Weight
210.31
Synonyms
None
SMILES
O=CC1CC=C(CCCC(C)(O)C)CC1
Tpsa
37.3
Logp
2.853
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4-Hydroxy-4-methylpentyl)cyclohex-3-enecarbaldehyde / 1g / 552588717 / A150140 / / 31906-04-4 / MFCD00019423 / 210.317 / C13H22O2 | eMolecules | ₹ 4,081.21 | |
 | Lyral solution | Supelco | ₹ 12,422.20 | |
| | 4-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde | Sigma Aldrich | ₹ 6,776.45 | |
 | 4-(4-Hydroxy-4-methylpentyl)cyclohex-3-enecarbaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,38,436.08 | |
 | 31906-04-4 | Lyral, mixture of isomers | A2B Chem | ₹ 1,454.52 - ₹ 6,160.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97% mixture of isomers
MDL No: MFCD00019423
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: None
SMILES: O=CC1CC=C(CCCC(C)(O)C)CC1
Tpsa: 37.3
Logp: 2.853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97% mixture of isomers
MDL No:
MFCD00019423
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
None
SMILES:
O=CC1CC=C(CCCC(C)(O)C)CC1
Tpsa:
37.3
Logp:
2.853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02094167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂INS
Molecular Weight: 211.02
Synonyms: 2-iodo-1,3-thiazole
SMILES: IC1=NC=CS1
Tpsa: 12.89
Logp: 1.7477
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02094167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂INS
Molecular Weight:
211.02
Synonyms:
2-iodo-1,3-thiazole
SMILES:
IC1=NC=CS1
Tpsa:
12.89
Logp:
1.7477
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04124287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: [3-(4-Methoxyphenyl)isoxazol-5-yl]methanol
SMILES: OCC1=CC(C2=CC=C(OC)C=C2)=NO1
Tpsa: 55.49
Logp: 1.8425
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04124287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
[3-(4-Methoxyphenyl)isoxazol-5-yl]methanol
SMILES:
OCC1=CC(C2=CC=C(OC)C=C2)=NO1
Tpsa:
55.49
Logp:
1.8425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD02681995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: C-(5-METHYL-ISOXAZOL-3-YL)-METHYLAMINE
SMILES: NCC1=NOC(C)=C1
Tpsa: 52.05
Logp: 0.44172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD02681995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
C-(5-METHYL-ISOXAZOL-3-YL)-METHYLAMINE
SMILES:
NCC1=NOC(C)=C1
Tpsa:
52.05
Logp:
0.44172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1