CS-0925804

4-Amino-5-cyclopropyl-2-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 2271371-66-3

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

C₁₀H₉FN₂

Molecular Weight

176.19

Synonyms

None

SMILES

N#CC1=CC(C2CC2)=C(N)C=C1F

Tpsa

49.81

Logp

2.15698

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD20051
2271371-66-3 | 4-Amino-5-cyclopropyl-2-fluorobenzonitrile
A2B Chem ₹ 1,06,179.96

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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

Show Difference

Img

ChemScene

CS-0925804

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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:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
N#CC1=CC(C2CC2)=C(N)C=C1F

Tpsa:
49.81

Logp:
2.15698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N[C@H](C1CC1)C2=NC=CC=N2

Tpsa:
51.8

Logp:
0.8864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0925808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=CC(C2CC2)=C1N

Tpsa:
62.7

Logp:
2.06628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(C1)C2=C(N(C)N=C2C)NC1=O

Tpsa:
63.99

Logp:
0.25342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0