CS-0437396
2-Cyclohexylpropane-1,3-diol
Manufacturer: ChemScene
CAS Number: 2612-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437396-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0437396-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0437396-1g | In Stock | ₹ 9,753.84 |
CS-0437396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₂
Molecular Weight
158.24
Synonyms
2-Cyclohexyl-1,3-propanediol
SMILES
OCC(C1CCCCC1)CO
Tpsa
40.46
Logp
1.1675
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2612-32-0 | 2-Cyclohexylpropane-1,3-diol | A2B Chem | ₹ 1,026.72 - ₹ 2,395.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 2-Cyclohexyl-1,3-propanediol
SMILES: OCC(C1CCCCC1)CO
Tpsa: 40.46
Logp: 1.1675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
2-Cyclohexyl-1,3-propanediol
SMILES:
OCC(C1CCCCC1)CO
Tpsa:
40.46
Logp:
1.1675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₄O₄
Molecular Weight: 284.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1)[O-]
Tpsa: 103.58
Logp: 2.8177
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₄O₄
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1)[O-]
Tpsa:
103.58
Logp:
2.8177
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BrO₂
Molecular Weight: 223.11
Synonyms: Pentanoic acid,5-bromo-2,2-dimethyl-,methyl ester
SMILES: O=C(OC)C(C)(C)CCCBr
Tpsa: 26.3
Logp: 2.3607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO₂
Molecular Weight:
223.11
Synonyms:
Pentanoic acid,5-bromo-2,2-dimethyl-,methyl ester
SMILES:
O=C(OC)C(C)(C)CCCBr
Tpsa:
26.3
Logp:
2.3607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: imidazopyrazole
SMILES: N12N=CC=C1NCC2
Tpsa: 29.85
Logp: 0.3086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
imidazopyrazole
SMILES:
N12N=CC=C1NCC2
Tpsa:
29.85
Logp:
0.3086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0