CS-0173081

(Z)-4-oxo-4-(thiazol-2-ylamino)but-2-enoicacid

Manufacturer: ChemScene

CAS Number: 19789-91-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0173081-100mg In Stock ₹ 8,983.80
250mg CS-0173081-250mg In Stock ₹ 17,539.80
1g CS-0173081-1g In Stock ₹ 51,507.12

CS-0173081 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₃S

Molecular Weight

198.20

Synonyms

(Z)-4-Oxo-4-(thiazol-2-ylamino)but-2-enoic acid

SMILES

N(C(/C=C\C(O)=O)=O)C1=NC=CS1

Tpsa

79.29

Logp

0.7224

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44288
19789-91-4 | (Z)-4-Oxo-4-(thiazol-2-ylamino)but-2-enoic acid
A2B Chem ₹ 11,550.60 - ₹ 58,351.92

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173081

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃S

Molecular Weight:
198.20

Synonyms:
(Z)-4-Oxo-4-(thiazol-2-ylamino)but-2-enoic acid

SMILES:
N(C(/C=C\C(O)=O)=O)C1=NC=CS1

Tpsa:
79.29

Logp:
0.7224

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0173082

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₄

Molecular Weight:
308.18

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)CC

Tpsa:
62.58

Logp:
1.6965

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0173083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 2-methyl ester

SMILES:
O=C(OC(C)(C)C)N1CCCCCC1C(=O)OC

Tpsa:
55.84

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0173084

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
METHYL 3-AMINO-6-PHENYLPYRIDAZINE-4-CARBOXYLATE

SMILES:
O=C(OC)C=1C=C(N=NC1N)C2=CC=CC=C2

Tpsa:
78.1

Logp:
1.5124

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2