CS-0706922

N1-((2-Bromopyridin-4-yl)methyl)-N1-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353960-23-2

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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

C₉H₁₄BrN₃

Molecular Weight

244.13

Synonyms

None

SMILES

CN(CCN)CC1=CC(Br)=NC=C1

Tpsa

42.15

Logp

1.2346

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86818
1353960-23-2 | N1-((2-Bromopyridin-4-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-0706922

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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:
C₉H₁₄BrN₃

Molecular Weight:
244.13

Synonyms:
None

SMILES:
CN(CCN)CC1=CC(Br)=NC=C1

Tpsa:
42.15

Logp:
1.2346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrN₃

Molecular Weight:
272.18

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=CC=NC(Br)=C1

Tpsa:
42.15

Logp:
2.0132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706924

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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:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

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

Tpsa:
68.01

Logp:
0.8075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706925

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

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

Tpsa:
59.22

Logp:
1.1497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3