CS-0679510

2-(Methylamino)-3-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 946197-90-6

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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

C₆H₇NO₂S

Molecular Weight

157.19

Synonyms

None

SMILES

O=C(C1=C(NC)SC=C1)O

Tpsa

49.33

Logp

1.488

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC74918
946197-90-6 | Methyl 2-(methylamino)thiophene-3-carboxylate
A2B Chem --

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-0679510

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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:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C(C1=C(NC)SC=C1)O

Tpsa:
49.33

Logp:
1.488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679511

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CN(C(=O)CC1=C(C=CC=C1F)F)OC

Tpsa:
29.54

Logp:
1.5271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679512

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC1=NN=C(O1)C2=CC=C(C=C2)CBr

Tpsa:
38.92

Logp:
2.93992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679513

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Purity:
98%

MDL No:
MFCD09838121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂S₂

Molecular Weight:
229.28

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)SC(=N2)S(=O)(=O)N

Tpsa:
99.07

Logp:
0.5259

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1