CS-0318857
2-(Sec-butylcarbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1052642-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318857-1g | In Stock | ₹ 4,717.00 |
CS-0318857 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
cyclohexanecarboxylic acid, 2-[[(1-methylpropyl)amino]carb
SMILES
CCC(NC(C1CCCCC1C(O)=O)=O)C
Tpsa
66.4
Logp
1.7921
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052642-90-6 | 2-[(Sec-butylamino)carbonyl]cyclohexanecarboxylic acid | A2B Chem | ₹ 3,115.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: cyclohexanecarboxylic acid, 2-[[(1-methylpropyl)amino]carb
SMILES: CCC(NC(C1CCCCC1C(O)=O)=O)C
Tpsa: 66.4
Logp: 1.7921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
cyclohexanecarboxylic acid, 2-[[(1-methylpropyl)amino]carb
SMILES:
CCC(NC(C1CCCCC1C(O)=O)=O)C
Tpsa:
66.4
Logp:
1.7921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 5-(Anilinocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES: CN1C(=C(C=N1)C(=O)O)C(=O)NC2=CC=CC=C2
Tpsa: 84.22
Logp: 1.3706
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
5-(Anilinocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
CN1C(=C(C=N1)C(=O)O)C(=O)NC2=CC=CC=C2
Tpsa:
84.22
Logp:
1.3706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: ethyl 2-(5-chloro-2-methoxyphenyl)acetate(WXC07031)
SMILES: CCOC(=O)CC1=CC(=CC=C1OC)Cl
Tpsa: 35.53
Logp: 2.4542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
ethyl 2-(5-chloro-2-methoxyphenyl)acetate(WXC07031)
SMILES:
CCOC(=O)CC1=CC(=CC=C1OC)Cl
Tpsa:
35.53
Logp:
2.4542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: 2-[(5-tert-Butyl-1,3-benzoxazol-2-yl)thio]-acetamide
SMILES: CC(C)(C1=CC2=C(OC(SCC(N)=O)=N2)C=C1)C
Tpsa: 69.12
Logp: 2.7027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
2-[(5-tert-Butyl-1,3-benzoxazol-2-yl)thio]-acetamide
SMILES:
CC(C)(C1=CC2=C(OC(SCC(N)=O)=N2)C=C1)C
Tpsa:
69.12
Logp:
2.7027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3