CS-0067196

5-Amino-3-methyl-4-thiocyanatothiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1935350-67-6

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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

C₇H₆N₂O₂S₂

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(C1=C(C)C(SC#N)=C(N)S1)O

Tpsa

87.11

Logp

1.9101

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM77103
1935350-67-6 | 5-amino-4-(cyanosulfanyl)-3-methylthiophene-2-carboxylic acid
A2B Chem --

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

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ChemScene

CS-0067196

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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:
C₇H₆N₂O₂S₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1=C(C)C(SC#N)=C(N)S1)O

Tpsa:
87.11

Logp:
1.9101

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0067197

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Purity:
96%

MDL No:
MFCD03944846

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₂S

Molecular Weight:
238.35

Synonyms:
5-Tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid

SMILES:
O=C(C1=CC2=C(S1)CCC(C2)C(C)(C)C)O

Tpsa:
37.3

Logp:
3.5973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0067198

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Purity:
95%

MDL No:
MFCD13195528

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄Br₂N₂

Molecular Weight:
274.00

Synonyms:
None

SMILES:
CN1C(C2)CNC2C1.[H]Br.[H]Br

Tpsa:
15.27

Logp:
0.8181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067201

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Purity:
97%

MDL No:
MFCD03900514

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
5-Propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid

SMILES:
O=C(C1=CC2=C(S1)CCC(C2)CCC)O

Tpsa:
37.3

Logp:
3.3513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3