CS-0740581

N*1*-Cyclopropyl-N*1*-(3-Fluoro-benzyl)-ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1249195-71-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD14631161

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(F)=CC=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
AX88359
1249195-71-8 | N*1*-Cyclopropyl-N*1*-(3-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-0740581

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Purity:
98%

MDL No:
MFCD14631161

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(F)=CC=C1)C1CC1

Tpsa:
29.26

Logp:
1.7488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740582

--


Purity:
98%

MDL No:
MFCD16845750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂

Molecular Weight:
233.14

Synonyms:
None

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

Tpsa:
29.26

Logp:
2.3839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740583

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Purity:
98%

MDL No:
MFCD16845743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CN(CCN)CC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
72.4

Logp:
0.9853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740584

--


Purity:
98%

MDL No:
MFCD16859933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CN(CCN)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
72.4

Logp:
0.9853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5