CS-0092251
4-Cyanobicyclo[2.2.2]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15941-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0092251-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0092251-250mg | In Stock | ₹ 33,108.00 |
| 500mg | CS-0092251-500mg | In Stock | ₹ 55,002.00 |
| 1g | CS-0092251-1g | In Stock | ₹ 82,325.00 |
CS-0092251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
97%
MDL No
MFCD00967723
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Bicyclo[2.2.2]octane-1-carboxylic acid,4-cyano
SMILES
O=C(C1(CC2)CCC2(C#N)CC1)O
Tpsa
61.09
Logp
1.93518
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-cyanobicyclo[2.2.2]octane-1-carboxylic acid / 25mg / 551159289 / PBU1425 / 0.000 / 15941-09-0 / MFCD00967723 / 179.219 / C10H13NO2 | eMolecules | ₹ 16,769.38 | |
 | 15941-09-0 | 4-Cyanobicyclo[2.2.2]octane-1-carboxylic acid | A2B Chem | ₹ 22,606.00 - ₹ 88,288.00 |
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
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Purity: 97%
MDL No: MFCD00967723
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Bicyclo[2.2.2]octane-1-carboxylic acid,4-cyano
SMILES: O=C(C1(CC2)CCC2(C#N)CC1)O
Tpsa: 61.09
Logp: 1.93518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00967723
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid,4-cyano
SMILES:
O=C(C1(CC2)CCC2(C#N)CC1)O
Tpsa:
61.09
Logp:
1.93518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: 4-methoxybicyclooctane-1-carboxylic acid
SMILES: O=C(C1(CC2)CCC2(OC)CC1)O
Tpsa: 46.53
Logp: 1.8104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
4-methoxybicyclooctane-1-carboxylic acid
SMILES:
O=C(C1(CC2)CCC2(OC)CC1)O
Tpsa:
46.53
Logp:
1.8104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: Bicyclo[2.2.2]octane-1-carboxylic acid, 4-methoxy-, methyl ester
SMILES: O=C(C1(CC2)CCC2(OC)CC1)OC
Tpsa: 35.53
Logp: 1.8988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-methoxy-, methyl ester
SMILES:
O=C(C1(CC2)CCC2(OC)CC1)OC
Tpsa:
35.53
Logp:
1.8988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FO₂
Molecular Weight: 186.22
Synonyms: 4-Fluoro-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester
SMILES: O=C(C1(CC2)CCC2(F)CC1)OC
Tpsa: 26.3
Logp: 2.2219
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅FO₂
Molecular Weight:
186.22
Synonyms:
4-Fluoro-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester
SMILES:
O=C(C1(CC2)CCC2(F)CC1)OC
Tpsa:
26.3
Logp:
2.2219
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1