CS-0996518

6-Bromo-4-chloropyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1256789-78-2

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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

C₅H₄BrClN₂

Molecular Weight

207.46

Synonyms

None

SMILES

ClC1=CC(Br)=NC=C1N

Tpsa

38.91

Logp

2.0797

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP89118
1256789-78-2 | 6-Bromo-4-chloro-3-pyridinamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0996518

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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:
C₅H₄BrClN₂

Molecular Weight:
207.46

Synonyms:
None

SMILES:
ClC1=CC(Br)=NC=C1N

Tpsa:
38.91

Logp:
2.0797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0996519

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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:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
N#CC1CC(=O)C1(C)C

Tpsa:
40.86

Logp:
1.12518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0996520

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=CB2OC(C)(C)C(O2)(C)C)C)C1

Tpsa:
48

Logp:
3.431

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996521

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₆

Molecular Weight:
355.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)OC)CC(=C)B1OC(C)(C)C(O1)(C)C

Tpsa:
83.09

Logp:
2.6304

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5