CS-0534072

5-Cyanothiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1211589-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0534072-1g In Stock ₹ 85,217.76

CS-0534072 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

98%

MDL No

MFCD24039088

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃NO₂S

Molecular Weight

153.16

Synonyms

None

SMILES

N#CC1=CC(C(O)=O)=CS1

Tpsa

61.09

Logp

1.31798

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P403+P233-P405-P501

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Img

ChemScene

CS-0534072

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Purity:
98%

MDL No:
MFCD24039088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
None

SMILES:
N#CC1=CC(C(O)=O)=CS1

Tpsa:
61.09

Logp:
1.31798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(CC(NC1)=O)C1C[C@H]2COCCO2

Tpsa:
64.63

Logp:
-0.5029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534074

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)NC=C2[N+]([O-])=O

Tpsa:
58.93

Logp:
2.8386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(O)=C1)F)O

Tpsa:
70.42

Logp:
0.6245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1