CS-0583928

1-(2-((4-Methylthiazol-2-yl)amino)-2-oxoethyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1408104-58-4

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

C₁₀H₁₃N₃O₃S

Molecular Weight

255.29

Synonyms

1-{[(4-Methyl-1,3-thiazol-2-yl)carbamoyl]methyl}azetidine-3-carboxylic Acid

SMILES

CC1=CSC(=N1)NC(=O)CN2CC(C2)C(=O)O

Tpsa

82.53

Logp

0.40642

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66253
1408104-58-4 | 1-{[(4-methyl-1,3-thiazol-2-yl)carbamoyl]methyl}azetidine-3-carboxylic 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

Show Difference

Img

ChemScene

CS-0583928

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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:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
1-{[(4-Methyl-1,3-thiazol-2-yl)carbamoyl]methyl}azetidine-3-carboxylic Acid

SMILES:
CC1=CSC(=N1)NC(=O)CN2CC(C2)C(=O)O

Tpsa:
82.53

Logp:
0.40642

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583929

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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:
None

SMILES:
C1C(CN1CCOC2=CC=C(C=C2)F)C(=O)O

Tpsa:
49.77

Logp:
1.2209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
1-[(Dipropylcarbamoyl)methyl]azetidine-3-carboxylic Acid

SMILES:
CCCN(CCC)C(=O)CN1CC(C1)C(=O)O

Tpsa:
60.85

Logp:
0.6514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0583931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=CC=C(C)C(C)=C2)=O)C1)O

Tpsa:
57.61

Logp:
1.46004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2