CS-0512263

4-Cyclopropylthiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1482683-77-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0512263-250mg In Stock ₹ 14,887.44
1g CS-0512263-1g In Stock ₹ 43,122.24

CS-0512263 - 250mg

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NS

Molecular Weight

149.21

Synonyms

None

SMILES

N#CC1=CSC=C1C2CC2

Tpsa

23.79

Logp

2.49718

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF82986
1482683-77-1 | 3-Cyclopropylthiophene-4-carbonitrile
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-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-0512263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
None

SMILES:
N#CC1=CSC=C1C2CC2

Tpsa:
23.79

Logp:
2.49718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512264

--


Purity:
98%

MDL No:
MFCD24231326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
3-(Methylsulfonyl)-1,2-benzenediamine

SMILES:
NC1=CC=CC(S(=O)(C)=O)=C1N

Tpsa:
86.18

Logp:
0.2545

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃N₃O₄

Molecular Weight:
275.14

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)O

Tpsa:
97.74

Logp:
1.9595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1N(C(N)=O)CCNC1)OCC

Tpsa:
84.66

Logp:
-1.098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2