CS-1098718

4-Amino-5-methylthiophene-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2229531-02-4

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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

C₆H₈ClNO₂S

Molecular Weight

193.65

Synonyms

None

SMILES

O=C(C1=CSC(C)=C1N)O.[H]Cl

Tpsa

63.32

Logp

1.75872

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03161
2229531-02-4 | 4-amino-5-methylthiophene-3-carboxylic acid hydrochloride
A2B Chem ₹ 39,100.92 - ₹ 8,18,210.28

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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ChemScene

CS-1098718

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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:
C₆H₈ClNO₂S

Molecular Weight:
193.65

Synonyms:
None

SMILES:
O=C(C1=CSC(C)=C1N)O.[H]Cl

Tpsa:
63.32

Logp:
1.75872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098719

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1OCCOC1

Tpsa:
70.78

Logp:
-0.7078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1098721

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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:
C₁₃H₂₃NO₆

Molecular Weight:
289.32

Synonyms:
None

SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)C1OCCOC1

Tpsa:
83.09

Logp:
0.8582

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1098725

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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:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)[C@@]1(O)COCCC1

Tpsa:
105.09

Logp:
0.5058

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3