CS-0558658

N1-(2-chloro-4-fluorobenzyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 622373-88-0

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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

C₉H₁₂ClFN₂

Molecular Weight

202.66

Synonyms

N-(2-Chloro-4-fluorobenzyl)ethane-1,2-diamine

SMILES

NCCNCC1=CC=C(F)C=C1Cl

Tpsa

38.05

Logp

1.5274

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI94491
622373-88-0 | N-(2-Chloro-4-fluorobenzyl)ethane-1,2-diamine
A2B Chem --

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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Img

ChemScene

CS-0558658

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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:
C₉H₁₂ClFN₂

Molecular Weight:
202.66

Synonyms:
N-(2-Chloro-4-fluorobenzyl)ethane-1,2-diamine

SMILES:
NCCNCC1=CC=C(F)C=C1Cl

Tpsa:
38.05

Logp:
1.5274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrN₂O₂

Molecular Weight:
209.04

Synonyms:
Hydrazinecarboxylic acid, 2-(2-bromoethylidene)-, ethyl ester

SMILES:
CCOC(=O)N/N=C/CBr

Tpsa:
50.69

Logp:
1.1132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558660

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
2,2-Dimethyl-N-(2-phenylethyl)propanamide

SMILES:
CC(C)(C)C(=O)NCCC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.3914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O

Molecular Weight:
268.29

Synonyms:
[1-(2-fluorophenyl)-3-phenylpyrazol-4-yl]methanol

SMILES:
C1=CC=C(C=C1)C2=NN(C=C2CO)C3=CC=CC=C3F

Tpsa:
38.05

Logp:
3.1707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3