CS-0737418

2,3-Diamino-5-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 912445-00-2

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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

C₇H₆FN₃

Molecular Weight

151.14

Synonyms

None

SMILES

NC1=C(N)C(=CC(F)=C1)C#N

Tpsa

75.83

Logp

0.86178

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI61060
912445-00-2 | 2,3-Diamino-5-fluorobenzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0737418

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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:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NC1=C(N)C(=CC(F)=C1)C#N

Tpsa:
75.83

Logp:
0.86178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0737419

--


Purity:
98%

MDL No:
MFCD28134188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1C)C1=CC=CC(OC)=C1

Tpsa:
53.35

Logp:
2.36602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737421

--


Purity:
98%

MDL No:
MFCD18073024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₄

Molecular Weight:
222.33

Synonyms:
None

SMILES:
CCC1=NN=C(C(C)C)N1C1CCNCC1

Tpsa:
42.74

Logp:
1.8884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737424

--


Purity:
98%

MDL No:
MFCD09263428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=O)CC2

Tpsa:
43.37

Logp:
1.9922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2