CS-0573384

2-(Thiophen-2-yl)-4,5-dihydrothiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 957626-89-0

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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

C₈H₇NO₂S₂

Molecular Weight

213.28

Synonyms

None

SMILES

O=C(O)C1N=C(SC1)C=2SC=CC2

Tpsa

49.66

Logp

1.6947

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL25985
957626-89-0 | 2-(thiophen-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0573384

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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:
C₈H₇NO₂S₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O=C(O)C1N=C(SC1)C=2SC=CC2

Tpsa:
49.66

Logp:
1.6947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
CC1CC2(CCCCN2)CC1C

Tpsa:
12.03

Logp:
2.5647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0573386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
4-(Isoxazol-4-yl)-2-(methylthio)pyrimidine

SMILES:
CSC1=NC=CC(=N1)C2=CON=C2

Tpsa:
51.81

Logp:
1.8535

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)O)C(C)(C(=O)O)N

Tpsa:
83.55

Logp:
0.95912

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2