CS-0702526

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

Manufacturer: ChemScene

CAS Number: 1181593-10-1

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

C₁₂H₁₇FN₂

Molecular Weight

208.28

Synonyms

None

SMILES

NCCN(CC1=CC=C(F)C=C1)C1CC1

Tpsa

29.26

Logp

1.7488

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88329
1181593-10-1 | N*1*-Cyclopropyl-N*1*-(4-fluoro-benzyl)-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-0702526

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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:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
NCCN(CC1=CC=C(F)C=C1)C1CC1

Tpsa:
29.26

Logp:
1.7488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC=C(CN(CCN)C2CC2)C=C1

Tpsa:
29.26

Logp:
1.91812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
None

SMILES:
CSC1=CC=C(CN(CCO)C2CC2)C=C1

Tpsa:
23.47

Logp:
2.3652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0702529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
OCCN(CC1=CC(Br)=CC=C1)C1CC1

Tpsa:
23.47

Logp:
2.4058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5