CS-0363601
1-(4-Chlorobenzyl)-5-methyl-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1196048-07-3
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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
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
None
SMILES
CC1=CC=C(C(=O)O)N1CC2=CC=C(C=C2)Cl
Tpsa
42.23
Logp
3.19642
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196048-07-3 | 1-(4-chlorobenzyl)-5-methyl-1H-pyrrole-2-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: CC1=CC=C(C(=O)O)N1CC2=CC=C(C=C2)Cl
Tpsa: 42.23
Logp: 3.19642
H Acceptors: 2
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)O)N1CC2=CC=C(C=C2)Cl
Tpsa:
42.23
Logp:
3.19642
H Acceptors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 1-[(4-Chlorophenyl)methyl]-3-azetidinol
SMILES: OC1CN(CC2=CC=C(Cl)C=C2)C1
Tpsa: 23.47
Logp: 1.5165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
1-[(4-Chlorophenyl)methyl]-3-azetidinol
SMILES:
OC1CN(CC2=CC=C(Cl)C=C2)C1
Tpsa:
23.47
Logp:
1.5165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 1-[(4-CHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES: O=C(C1N(CC2=CC=C(Cl)C=C2)CCCC1)O
Tpsa: 40.54
Logp: 2.7791
H Acceptors: 2
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
1-[(4-CHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES:
O=C(C1N(CC2=CC=C(Cl)C=C2)CCCC1)O
Tpsa:
40.54
Logp:
2.7791
H Acceptors:
2
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: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: N-[4-(4-Morpholinyl)phenyl]thiourea
SMILES: S=C(N)NC1=CC=C(N2CCOCC2)C=C1
Tpsa: 50.52
Logp: 1.1787
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
N-[4-(4-Morpholinyl)phenyl]thiourea
SMILES:
S=C(N)NC1=CC=C(N2CCOCC2)C=C1
Tpsa:
50.52
Logp:
1.1787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2