CS-0706916

N1-((6-Chloropyridin-3-yl)methyl)-N1-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 115327-84-9

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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

C₉H₁₄ClN₃

Molecular Weight

199.68

Synonyms

None

SMILES

CN(CCN)CC1=CN=C(Cl)C=C1

Tpsa

42.15

Logp

1.1255

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86556
115327-84-9 | N1-((6-Chloropyridin-3-yl)methyl)-N1-methylethane-1,2-diamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0706916

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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:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

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

Tpsa:
42.15

Logp:
1.1255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
None

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

Tpsa:
42.15

Logp:
1.6581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706918

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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:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=CC=C(Cl)N=C1

Tpsa:
68.01

Logp:
0.6984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706919

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=CC=C(Cl)N=C1

Tpsa:
59.22

Logp:
1.0406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3