CS-1040642

2-(Hydroxymethyl)thiazole-4-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1909336-95-3

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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

C₅H₆ClNO₃S

Molecular Weight

195.62

Synonyms

None

SMILES

Cl.O=C(O)C=1N=C(SC1)CO

Tpsa

70.42

Logp

0.7554

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42148
1909336-95-3 | 2-(Hydroxymethyl)-1,3-thiazole-4-carboxylic acid hydrochloride
A2B Chem ₹ 15,828.60 - ₹ 51,592.68

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

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Img

ChemScene

CS-1040642

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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:
C₅H₆ClNO₃S

Molecular Weight:
195.62

Synonyms:
None

SMILES:
Cl.O=C(O)C=1N=C(SC1)CO

Tpsa:
70.42

Logp:
0.7554

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂N₂

Molecular Weight:
230.64

Synonyms:
None

SMILES:
Cl.FC1=CC=C(F)C(=C1)CC2=CN=CN2

Tpsa:
28.68

Logp:
2.7005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂O

Molecular Weight:
260.74

Synonyms:
None

SMILES:
Cl.O=C(NC)C(CN)CC1=CC=C(F)C=C1C

Tpsa:
55.12

Logp:
1.41932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1040645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NNaO₃S

Molecular Weight:
246.24

Synonyms:
None

SMILES:
[Na].O=C(O)CC1=NC(C=2OC=CC2)=C(S1)C

Tpsa:
63.33

Logp:
1.95782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3