CS-0495507

3-Allyl-6-bromopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2243629-03-8

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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

C₈H₉BrN₂

Molecular Weight

213.07

Synonyms

None

SMILES

C=CCC1C(N)=NC(Br)=CC=1

Tpsa

38.91

Logp

2.1548

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN18530
2243629-03-8 | 3-allyl-6-bromo-pyridin-2-amine
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

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

Compare Similar Items

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Img

ChemScene

CS-0495507

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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:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
C=CCC1C(N)=NC(Br)=CC=1

Tpsa:
38.91

Logp:
2.1548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@]2([H])[C@](C1)(C=O)C2

Tpsa:
72.91

Logp:
1.5165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495509

--


Purity:
98%

MDL No:
MFCD19203424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
5-Hexen-1-amine, 2,2-dimethyl-

SMILES:
C=CCCC(C)(C)CN

Tpsa:
26.02

Logp:
1.9375

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0495510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
C=CCC1C2=C(C=C(O)C=1)C(C(C)=O)=NN2CC(=O)OC(C)(C)C

Tpsa:
81.42

Logp:
3.0147

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5