CS-0339050

(R)-3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1173662-53-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₂

Molecular Weight

263.72

Synonyms

(3R)-3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid

SMILES

C1=CN(C=C1)C[C@H](CC(=O)O)C2=CC=C(C=C2)Cl

Tpsa

42.23

Logp

3.4

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29922
1173662-53-7 | (3R)-3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)butanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0339050

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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:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
(3R)-3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid

SMILES:
C1=CN(C=C1)C[C@H](CC(=O)O)C2=CC=C(C=C2)Cl

Tpsa:
42.23

Logp:
3.4

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339052

--


Purity:
95%

MDL No:
MFCD10001541

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCN1C=CC(=N1)/C(=N/O)/C

Tpsa:
50.41

Logp:
1.1012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339053

--


Purity:
95%

MDL No:
MFCD12028199

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde oxime

SMILES:
CC1=CC(=CC=C1)N2C(=C(/C=N/O)C(=N2)C)C

Tpsa:
50.41

Logp:
2.60566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339054

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
N-[(4-methoxyphenyl)sulfonyl]-N-phenylglycine

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=C2

Tpsa:
83.91

Logp:
1.9751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6