CS-0964540

4-Aminothiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 391681-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0964540-5g In Stock ₹ 2,97,919.92

CS-0964540 - 5g

₹ 2,97,919.92

In Stock

Quantity

1

Base Price: ₹ 2,97,919.92

GST (18%): ₹ 53,625.586

Total Price: ₹ 3,51,545.506

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₂S

Molecular Weight

124.16

Synonyms

None

SMILES

N#CC1=CSC=C1N

Tpsa

49.81

Logp

1.20198

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0964540

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂S

Molecular Weight:
124.16

Synonyms:
None

SMILES:
N#CC1=CSC=C1N

Tpsa:
49.81

Logp:
1.20198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₄S

Molecular Weight:
270.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N

Tpsa:
103.3

Logp:
1.261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964542

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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:
C₁₃H₂₅N₅O₅

Molecular Weight:
331.37

Synonyms:
None

SMILES:
[C@H](NC(CNC(OC(C)(C)C)=O)=O)(CCCNC(=N)N)C(O)=O

Tpsa:
166.63

Logp:
-0.65623

H Acceptors:
5

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0964543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NOC=N1

Tpsa:
77.25

Logp:
1.4166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1