CS-0557194

1-(2-Fluorophenyl)-1H-pyrrole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 136773-60-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0557194-25mg In Stock ₹ 80,683.08
50mg CS-0557194-50mg In Stock ₹ 84,961.08

CS-0557194 - 25mg

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FN₂

Molecular Weight

186.19

Synonyms

None

SMILES

C1=CC=C(C(=C1)N2C=CC=C2C#N)F

Tpsa

28.72

Logp

2.48808

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ21744
136773-60-9 | 1-(2-Fluorophenyl)-1H-pyrrole-2-carbonitrile
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-0557194

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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:
C₁₁H₇FN₂

Molecular Weight:
186.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C=CC=C2C#N)F

Tpsa:
28.72

Logp:
2.48808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0557196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC1=C(N=NN1CC2=CC=CC=C2)C(=O)O

Tpsa:
77.24

Logp:
1.0332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
1-benzylsulfonyl-3,5-dimethylpyrazole

SMILES:
CC1=CC(C)=NN1S(=O)(CC2=CC=CC=C2)=O

Tpsa:
51.96

Logp:
1.87804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂S

Molecular Weight:
210.68

Synonyms:
N-(2-chlorophenyl)-1,3-thiazol-2-amine

SMILES:
C1=CC=C(C(=C1)NC2=NC=CS2)Cl

Tpsa:
24.92

Logp:
3.5401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2