CS-0143685
4-(Hydroxymethyl)cyclohexane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 39779-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143685-100mg | In Stock | ₹ 51,164.88 |
| 250mg | CS-0143685-250mg | In Stock | ₹ 72,554.88 |
| 500mg | CS-0143685-500mg | In Stock | ₹ 91,720.32 |
| 1g | CS-0143685-1g | In Stock | ₹ 1,29,965.64 |
CS-0143685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,164.88
GST (18%): ₹ 9,209.678
Total Price: ₹ 60,374.558
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
None
SMILES
N#CC1CCC(CO)CC1
Tpsa
44.02
Logp
1.30868
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Hydroxymethyl)cyclohexane-1-carbonitrile / 100mg / 686070365 / CS-0143685 / 0.000 / 39779-20-9 / MFCD24528346 / 139.198 / C8H13NO | eMolecules | ₹ 91,258.30 | |
 | 39779-20-9 | 4-(Hydroxymethyl)cyclohexane-1-carbonitrile | A2B Chem | ₹ 35,849.64 - ₹ 91,035.84 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: N#CC1CCC(CO)CC1
Tpsa: 44.02
Logp: 1.30868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
N#CC1CCC(CO)CC1
Tpsa:
44.02
Logp:
1.30868
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3H-3-Benzazepine-3-carboxylic acid, 7-cyano-1,2,4,5-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2=CC=C(C#N)C=C2CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.89398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3H-3-Benzazepine-3-carboxylic acid, 7-cyano-1,2,4,5-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2=CC=C(C#N)C=C2CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.89398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD22627995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 1,1-dimethylethyl 9-cyano-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate
SMILES: N#CC1=C2C(CN(C(OC(C)(C)C)=O)CCO2)=CC=C1
Tpsa: 62.56
Logp: 2.68778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22627995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
1,1-dimethylethyl 9-cyano-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate
SMILES:
N#CC1=C2C(CN(C(OC(C)(C)C)=O)CCO2)=CC=C1
Tpsa:
62.56
Logp:
2.68778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15526921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: None
SMILES: OCC1=CC(Br)=NC=C1F
Tpsa: 33.12
Logp: 1.4755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15526921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
None
SMILES:
OCC1=CC(Br)=NC=C1F
Tpsa:
33.12
Logp:
1.4755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1