CS-0702517

N1-(2-Chloro-6-fluorobenzyl)-N1-ethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353975-41-3

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

C₁₁H₁₆ClFN₂

Molecular Weight

230.71

Synonyms

None

SMILES

CCN(CCN)CC1=C(F)C=CC=C1Cl

Tpsa

29.26

Logp

2.2597

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX87606
1353975-41-3 | N*1*-(2-Chloro-6-fluoro-benzyl)-N*1*-ethyl-ethane-1,2-diamine
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-0702517

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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:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
CCN(CCN)CC1=C(F)C=CC=C1Cl

Tpsa:
29.26

Logp:
2.2597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0702518

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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:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CCN(CCN)CC1=C(C=CC=C1)C#N

Tpsa:
53.05

Logp:
1.33888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702520

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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:
C₁₂H₁₈Cl₂N₂

Molecular Weight:
261.19

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=C(Cl)C=CC(Cl)=C1

Tpsa:
29.26

Logp:
3.1625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702521

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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:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=C(C=CC=C1)C#N

Tpsa:
53.05

Logp:
1.72738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5