CS-0143684
Methyl trans-4-cyanocyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 19145-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143684-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0143684-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0143684-1g | In Stock | ₹ 5,340.00 |
CS-0143684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD30470718
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
(1r,4r)-methyl 4-cyanocyclohexanecarboxylate
SMILES
O=C([C@H]1CC[C@H](C#N)CC1)OC
Tpsa
50.09
Logp
1.48938
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl trans-4-cyanocyclohexane-1-carboxylate / 100mg / 714103981 / CS-0143684 / 0.000 / 19145-95-0 / MFCD30470718 / 167.208 / C9H13NO2 | eMolecules | ₹ 2,330.91 | |
 | 19145-95-0 | (1r,4r)-methyl 4-cyanocyclohexanecarboxylate | A2B Chem | ₹ 534.00 - ₹ 1,068.00 |
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: 98%
MDL No: MFCD30470718
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (1r,4r)-methyl 4-cyanocyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](C#N)CC1)OC
Tpsa: 50.09
Logp: 1.48938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30470718
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(1r,4r)-methyl 4-cyanocyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](C#N)CC1)OC
Tpsa:
50.09
Logp:
1.48938
H Acceptors:
3
H Donors:
0
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:
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