CS-0452957

3-(Pyrrolidin-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1187932-57-5

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

3-(2-Pyrrolidinyl)benzoic acid

SMILES

C1=CC(=CC(=C1)C(=O)O)C2CCCN2

Tpsa

49.33

Logp

1.8093

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE27850
1187932-57-5 | 3-(Pyrrolidin-2-yl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0452957

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
3-(2-Pyrrolidinyl)benzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2CCCN2

Tpsa:
49.33

Logp:
1.8093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452958

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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:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
Benzoic acid, 3-fluoro-4-(4-morpholinyl)-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCOCC2)F

Tpsa:
38.77

Logp:
1.4489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452959

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Purity:
98%

MDL No:
MFCD12025360

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅Br₂I

Molecular Weight:
375.83

Synonyms:
None

SMILES:
C1=C(C=C(CBr)C(=C1)I)Br

Tpsa:
0

Logp:
3.9486

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452960

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
IMidazo[1,2-a]pyridine-2-carboxaldehyde, 5-aMino-

SMILES:
C1=CC2=NC(=CN2C(=C1)N)C=O

Tpsa:
60.39

Logp:
0.729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1