CS-0561045

(Thiazole-4-carbonyl)-L-proline

Manufacturer: ChemScene

CAS Number: 1344911-31-4

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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

C₉H₁₀N₂O₃S

Molecular Weight

226.25

Synonyms

None

SMILES

C(=O)(N1[C@H](C(O)=O)CCC1)C2=CSC=N2

Tpsa

70.5

Logp

0.8323

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0561045

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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:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
C(=O)(N1[C@H](C(O)=O)CCC1)C2=CSC=N2

Tpsa:
70.5

Logp:
0.8323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
2-Chloro-6-methyl-pyrimidine-4-carboxylic acid isopropylamide

SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)NC(C)C

Tpsa:
54.88

Logp:
1.57662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
2-Chloro-6-methyl-pyrimidine-4-carboxylic acid tert-butylamide

SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)NC(C)(C)C

Tpsa:
54.88

Logp:
1.96672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃O₂

Molecular Weight:
263.22

Synonyms:
2-Cyclopropylamino-3-(4-trifluoromethyl-pyrazol-1-yl)-propionic acid

SMILES:
C1CC1NC(CN2C=C(C=N2)C(F)(F)F)C(=O)O

Tpsa:
67.15

Logp:
1.1071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5