CS-1145653

N-(3-Cyano-4-fluorophenyl)cyanamide

Manufacturer: ChemScene

CAS Number: 1249162-71-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄FN₃

Molecular Weight

161.14

Synonyms

None

SMILES

N#CNC1=CC=C(F)C(C#N)=C1

Tpsa

59.61

Logp

1.59036

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL32177
1249162-71-7 | 5-(cyanoamino)-2-fluorobenzonitrile
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-1145653

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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:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
None

SMILES:
N#CNC1=CC=C(F)C(C#N)=C1

Tpsa:
59.61

Logp:
1.59036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C1NCCNC1CC=2OC=CC2

Tpsa:
54.27

Logp:
-0.0899

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1145655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.30

Synonyms:
None

SMILES:
O=CC1=CC(O)=CC=C1CC2CCCCC2

Tpsa:
37.3

Logp:
3.3275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=CC1=CC(OC2CC2)=CC=C1NS(=O)(=O)C

Tpsa:
72.47

Logp:
1.4118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5