CS-0036721
[1,1′-Bicyclohexyl]-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 60263-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0036721-50mg | In Stock | ₹ 9,968.00 |
| 100mg | CS-0036721-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0036721-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0036721-1g | In Stock | ₹ 59,719.00 |
| 5g | CS-0036721-5g | In Stock | ₹ 1,78,979.00 |
CS-0036721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
MFCD00129987
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₂
Molecular Weight
210.31
Synonyms
[1,1'-Bicyclohexyl]-1-carboxylic acid
SMILES
C1CCC(CC1)C2(CCCCC2)C(=O)O
Tpsa
37.3
Logp
3.6018
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / [11-BICYCLOHEXYL]-1-CARBOXYLIC ACID / 0.25g / 449751229 / A11635 / 95.000 / 60263-54-9 / MFCD00129987 / 210.317 / C13H22O2 | eMolecules | ₹ 24,891.52 | |
 | Dicyclomine Related Compound A | Supelco | ₹ 79,433.85 |
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: 98%
MDL No: MFCD00129987
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: [1,1'-Bicyclohexyl]-1-carboxylic acid
SMILES: C1CCC(CC1)C2(CCCCC2)C(=O)O
Tpsa: 37.3
Logp: 3.6018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00129987
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
[1,1'-Bicyclohexyl]-1-carboxylic acid
SMILES:
C1CCC(CC1)C2(CCCCC2)C(=O)O
Tpsa:
37.3
Logp:
3.6018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27966171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆Cl₂N₂O₃
Molecular Weight: 567.55
Synonyms: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phen
SMILES: C(CC(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27966171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆Cl₂N₂O₃
Molecular Weight:
567.55
Synonyms:
4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phen
SMILES:
C(CC(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 5-Bromo-2-(1-hydroxy-1-methylethyl)pyrimidine
SMILES: CC(C)(C1=NC=C(C=N1)Br)O
Tpsa: 46.01
Logp: 1.4665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
5-Bromo-2-(1-hydroxy-1-methylethyl)pyrimidine
SMILES:
CC(C)(C1=NC=C(C=N1)Br)O
Tpsa:
46.01
Logp:
1.4665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: tert-Butyl (2,6-Dioxopiperidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=NC1CCC(=NC1=O)O)O
Tpsa: 91.48
Logp: 1.361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
tert-Butyl (2,6-Dioxopiperidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=NC1CCC(=NC1=O)O)O
Tpsa:
91.48
Logp:
1.361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1