CS-0687547

2-(6-Fluoro-1h-benzo[d]imidazol-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 115201-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0687547-1g In Stock ₹ 1,85,387.00
5g CS-0687547-5g In Stock ₹ 5,21,629.00

CS-0687547 - 1g

₹ 1,85,387.00

In Stock

Quantity

1

Base Price: ₹ 1,85,387.00

GST (18%): ₹ 33,369.66

Total Price: ₹ 2,18,756.66

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FN₃

Molecular Weight

175.16

Synonyms

None

SMILES

C1=CC2=C(C=C1F)NC(=N2)CC#N

Tpsa

52.47

Logp

1.76808

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR009PXW
1H-Benzimidazole-2-acetonitrile,5-fluoro-(9CI)
Aaron Chemicals LLC ₹ 23,674.00 - ₹ 94,874.00
AE52424
115201-20-2 | 2-(5-Fluoro-1H-benzo[d]imidazol-2-yl)acetonitrile
A2B Chem ₹ 22,250.00 - ₹ 55,447.00

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-0687547

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃

Molecular Weight:
175.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)NC(=N2)CC#N

Tpsa:
52.47

Logp:
1.76808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CC2=C(N=CC=C2)F

Tpsa:
25.78

Logp:
2.2065

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CN1CCC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa:
46.38

Logp:
1.5871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC1(C(CCN1)N(C)C)C

Tpsa:
15.27

Logp:
0.6885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1