CS-0706646

N1-Cyclopropyl-N1-(2-iodobenzyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353967-03-9

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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

C₁₂H₁₇IN₂

Molecular Weight

316.18

Synonyms

None

SMILES

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

Tpsa

29.26

Logp

2.2143

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88963
1353967-03-9 | N1-Cyclopropyl-N1-(2-iodobenzyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0706646

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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:
C₁₂H₁₇IN₂

Molecular Weight:
316.18

Synonyms:
None

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

Tpsa:
29.26

Logp:
2.2143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂

Molecular Weight:
259.17

Synonyms:
None

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

Tpsa:
29.26

Logp:
2.9165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
NCCN(CC1=CC(=CC=C1)C#N)C1CC1

Tpsa:
53.05

Logp:
1.48138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
NCCN(CC1=CC=C(C=C1)[N+]([O-])=O)C1CC1

Tpsa:
72.4

Logp:
1.5179

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6