CS-0479099
2-(4-Propylcyclohexyl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 852613-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479099-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0479099-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0479099-1g | In Stock | ₹ 32,663.00 |
CS-0479099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD24524910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄O₂
Molecular Weight
200.32
Synonyms
None
SMILES
CCCC1CCC(CC1)C(CO)CO
Tpsa
40.46
Logp
2.1937
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852613-14-0 | 2-(4-Propylcyclohexyl)propane-1,3-diol | A2B Chem | ₹ 5,696.00 - ₹ 25,988.00 |
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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: MFCD24524910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: None
SMILES: CCCC1CCC(CC1)C(CO)CO
Tpsa: 40.46
Logp: 2.1937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24524910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
None
SMILES:
CCCC1CCC(CC1)C(CO)CO
Tpsa:
40.46
Logp:
2.1937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 5-dimethylamino-2,3,4,5-tetrahydro-1H-benzoazepine
SMILES: CN(C)C1C2=C(NCCC1)C=CC=C2
Tpsa: 15.27
Logp: 2.495
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
5-dimethylamino-2,3,4,5-tetrahydro-1H-benzoazepine
SMILES:
CN(C)C1C2=C(NCCC1)C=CC=C2
Tpsa:
15.27
Logp:
2.495
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: C₁₂H₁₉ClN₂
Molecular Weight: 226.75
Synonyms: N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine hydrochloride
SMILES: Cl.CN(C)C1C2C(NCCC1)=CC=CC=2
Tpsa: 15.27
Logp: 2.9168
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:
C₁₂H₁₉ClN₂
Molecular Weight:
226.75
Synonyms:
N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine hydrochloride
SMILES:
Cl.CN(C)C1C2C(NCCC1)=CC=CC=2
Tpsa:
15.27
Logp:
2.9168
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: C₂₆H₂₇FO₄
Molecular Weight: 422.49
Synonyms: Phenylmethyl 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-alpha-D-arabinofuranoside
SMILES: F[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 36.92
Logp: 5.0684
H Acceptors: 4
H Donors: 0
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:
C₂₆H₂₇FO₄
Molecular Weight:
422.49
Synonyms:
Phenylmethyl 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-alpha-D-arabinofuranoside
SMILES:
F[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
36.92
Logp:
5.0684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10