CS-0001016

1,2-Propanediamine, N1-(5-chloro-2-pyridinyl)-2-methyl-

Manufacturer: ChemScene

CAS Number: 335021-91-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₃

Molecular Weight

199.68

Synonyms

None

SMILES

NC(C)(C)CNC(C=C1)=NC=C1Cl

Tpsa

50.94

Logp

1.8842

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO52501
335021-91-5 | 1,2-Propanediamine, N1-(5-chloro-2-pyridinyl)-2-methyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC(C)(C)CNC(C=C1)=NC=C1Cl

Tpsa:
50.94

Logp:
1.8842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0001017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₉Cl₂N₅

Molecular Weight:
244.17

Synonyms:
None

SMILES:
NN1C(NCC(C)(C)N)=NCC1.Cl.Cl

Tpsa:
79.67

Logp:
-0.2978

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0001018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₃N₃

Molecular Weight:
173.30

Synonyms:
None

SMILES:
NC(C)(C)CN(C)CCN(C)C

Tpsa:
32.5

Logp:
0.2171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0001019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₁N₃

Molecular Weight:
159.27

Synonyms:
None

SMILES:
NC(C)(C)CN(C)CCNC

Tpsa:
41.29

Logp:
-0.1251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5