CS-0996948

2-(4-Bromopyridin-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1417445-51-2

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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

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

None

SMILES

BrC=1C=CN=C(C1)C(N)(C)C

Tpsa

38.91

Logp

2.0379

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ56146
1417445-51-2 | 2-(4-bromopyridin-2-yl)propan-2-amine hydrochloride
A2B Chem ₹ 74,608.32 - ₹ 3,56,785.20

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-0996948

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrC=1C=CN=C(C1)C(N)(C)C

Tpsa:
38.91

Logp:
2.0379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
O=C(O)CC1=CC(Br)=NN1C

Tpsa:
55.12

Logp:
0.8097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
None

SMILES:
[C@@H](C(F)(F)F)(O)C=1C(F)=CN=CC1

Tpsa:
33.12

Logp:
1.8164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(Br)=NN1C

Tpsa:
44.12

Logp:
1.2882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3