CS-0661599

5'-Amino-[2,3'-bithiophene]-4'-carbonitrile

Manufacturer: ChemScene

CAS Number: 276670-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0661599-5g In Stock ₹ 1,12,511.40

CS-0661599 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD01105440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂S₂

Molecular Weight

206.29

Synonyms

None

SMILES

C1=CSC(=C1)C2=CSC(=C2C#N)N

Tpsa

49.81

Logp

2.93048

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46376
276670-60-1 | 5'-Amino-2,3'-bithiophene-4'-carbonitrile
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661599

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Purity:
98%

MDL No:
MFCD01105440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=CSC(=C2C#N)N

Tpsa:
49.81

Logp:
2.93048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661600

--


Purity:
98%

MDL No:
MFCD20543576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Br)C(=O)N2CCCC2

Tpsa:
20.31

Logp:
2.99352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661601

--


Purity:
98%

MDL No:
MFCD18206724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₆S

Molecular Weight:
294.67

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=CC(=C1S(=O)(=O)N)Cl)[N+](=O)[O-]

Tpsa:
129.6

Logp:
0.8209

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661602

--


Purity:
98%

MDL No:
MFCD18206723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₅S

Molecular Weight:
252.63

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])O)S(=O)(=O)N)Cl

Tpsa:
123.53

Logp:
0.6012

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2