CS-0567178

2-Cyanothiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 71154-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0567178-1g In Stock ₹ 1,46,136.48
5g CS-0567178-5g In Stock ₹ 4,08,463.44
10g CS-0567178-10g In Stock ₹ 6,01,914.60

CS-0567178 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃NO₂S

Molecular Weight

153.16

Synonyms

None

SMILES

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

Tpsa

61.09

Logp

1.31798

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH21070
71154-34-2 | 3-Thiophenecarboxylicacid,2-cyano-(9CI)
A2B Chem ₹ 24,384.60 - ₹ 1,95,590.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567178

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.31798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
5-Pyrimidinecarboxylic acid, 2-amino-4-methoxy-, methyl ester

SMILES:
O=C(C1=CN=C(N)N=C1OC)OC

Tpsa:
87.33

Logp:
-0.146

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
NC1=CC=C([N+]([O-])=O)C(I)=C1

Tpsa:
69.16

Logp:
1.7816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
7-amino-2,3-dihydro-1H-quinolin-4-one

SMILES:
O=C1CCNC2=C1C=CC(N)=C2

Tpsa:
55.12

Logp:
1.2671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0