CS-0676717

2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 884497-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0676717-1g In Stock ₹ 18,908.76
5g CS-0676717-5g In Stock ₹ 74,266.08

CS-0676717 - 1g

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂S

Molecular Weight

232.28

Synonyms

None

SMILES

CC1=C(C(=C(S1)N)C#N)C2=CC=C(C=C2)F

Tpsa

49.81

Logp

3.3165

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC08755
884497-33-0 | 2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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-0676717

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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:
C₁₂H₉FN₂S

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)N)C#N)C2=CC=C(C=C2)F

Tpsa:
49.81

Logp:
3.3165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NN)C

Tpsa:
55.12

Logp:
2.63544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0676719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3OC)C(=O)O

Tpsa:
59.42

Logp:
3.91702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1C=O)O)[N+](=O)[O-]

Tpsa:
93.33

Logp:
1.6611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2