CS-0583116

1-(2-Methylthiazole-4-carbonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1485008-79-4

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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

C₁₀H₁₂N₂O₃S

Molecular Weight

240.28

Synonyms

None

SMILES

CC1=NC(=CS1)C(=O)N2CCC(C2)C(=O)O

Tpsa

70.5

Logp

0.99822

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV13330
1485008-79-4 | 1-(2-methylthiazole-4-carbonyl)pyrrolidine-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0583116

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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:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CC1=NC(=CS1)C(=O)N2CCC(C2)C(=O)O

Tpsa:
70.5

Logp:
0.99822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583117

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(C1CN(C(CC)=O)C1)O

Tpsa:
57.61

Logp:
-0.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583118

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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:
C₁₃H₂₅NO

Molecular Weight:
211.34

Synonyms:
None

SMILES:
CC1CCCN(C1)CC2(CCCCC2)O

Tpsa:
23.47

Logp:
2.4135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583119

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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:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N#CC1=CC=CC(N(C)CC2=CC=CC=C2)=C1

Tpsa:
27.03

Logp:
3.19468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3