CS-0590041
1-Isobutyramidocyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 652172-80-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
1-(2-Methylpropanamido)cyclohexane-1-carboxylic acid
SMILES
CC(C)C(=O)NC1(CCCCC1)C(=O)O
Tpsa
66.4
Logp
1.5461
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 652172-80-0 | Cyclohexanecarboxylic acid, 1-[(2-methyl-1-oxopropyl)amino]- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-(2-Methylpropanamido)cyclohexane-1-carboxylic acid
SMILES: CC(C)C(=O)NC1(CCCCC1)C(=O)O
Tpsa: 66.4
Logp: 1.5461
H Acceptors: 2
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(2-Methylpropanamido)cyclohexane-1-carboxylic acid
SMILES:
CC(C)C(=O)NC1(CCCCC1)C(=O)O
Tpsa:
66.4
Logp:
1.5461
H Acceptors:
2
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: C₁₄H₁₉Br
Molecular Weight: 267.20
Synonyms: None
SMILES: CC(C1=CC=C(C2CCCCC2)C=C1)Br
Tpsa: 0
Logp: 5.1902
H Acceptors: 0
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:
C₁₄H₁₉Br
Molecular Weight:
267.20
Synonyms:
None
SMILES:
CC(C1=CC=C(C2CCCCC2)C=C1)Br
Tpsa:
0
Logp:
5.1902
H Acceptors:
0
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Methanone,(3-methoxyphenyl)-4-piperidinyl
SMILES: COC1=CC=CC(=C1)C(=O)C2CCNCC2
Tpsa: 38.33
Logp: 1.8775
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Methanone,(3-methoxyphenyl)-4-piperidinyl
SMILES:
COC1=CC=CC(=C1)C(=O)C2CCNCC2
Tpsa:
38.33
Logp:
1.8775
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa: 86.28
Logp: 2.11984
H Acceptors: 4
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa:
86.28
Logp:
2.11984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2