CS-0579451

2-(2-Phenylacetamido)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887576-91-2

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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

C₁₂H₁₀N₂O₃S

Molecular Weight

262.28

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)NC(=O)CC=2C=CC=CC2

Tpsa

79.29

Logp

2.0225

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0579451

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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:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)NC(=O)CC=2C=CC=CC2

Tpsa:
79.29

Logp:
2.0225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0579452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
6-(4-METHOXY-PHENYL)-PYRIMIDINE-4-CARBOXYLIC ACID

SMILES:
COC1=CC=C(C=C1)C2=CC(=NC=N2)C(=O)O

Tpsa:
72.31

Logp:
1.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
2-(3,4-DIMETHYL-PHENYL)-AZEPANE

SMILES:
CC1=CC=C(C2NCCCCC2)C=C1C

Tpsa:
12.03

Logp:
3.50814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0579455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
Ethyl 2,2-difluoro-3-hydroxy-(3-pyridinyl)propanoate

SMILES:
CCOC(=O)C(C(C1=CN=CC=C1)O)(F)F

Tpsa:
59.42

Logp:
1.3134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4