CS-0565368

5-(Hydroxymethyl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 188891-43-2

Select a Size

Pack Size SKU Availability Price
10g CS-0565368-10g In Stock ₹ 3,06,903.72

CS-0565368 - 10g

₹ 3,06,903.72

In Stock

Quantity

1

Base Price: ₹ 3,06,903.72

GST (18%): ₹ 55,242.67

Total Price: ₹ 3,62,146.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NO₃S

Molecular Weight

159.16

Synonyms

5-(Hydroxymethyl)-1,3-thiazole-4-carboxylic acid

SMILES

O=C(C1=C(CO)SC=N1)O

Tpsa

70.42

Logp

0.3336

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB15763
188891-43-2 | 5-(Hydroxymethyl)thiazole-4-carboxylic acid
A2B Chem ₹ 30,972.72 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0565368

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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:
C₅H₅NO₃S

Molecular Weight:
159.16

Synonyms:
5-(Hydroxymethyl)-1,3-thiazole-4-carboxylic acid

SMILES:
O=C(C1=C(CO)SC=N1)O

Tpsa:
70.42

Logp:
0.3336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)N=C1C#N)O

Tpsa:
73.98

Logp:
0.9599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₃N₂O₃

Molecular Weight:
308.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]2[C@@H](C[C@H]1CC2)NC(C(F)(F)F)=O)=O

Tpsa:
58.64

Logp:
2.2053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(CO)C=C1F

Tpsa:
57.53

Logp:
1.1553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2