CS-1096824

(5-Amino-6-bromopyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1379316-55-8

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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

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

OCC1=CC(N)=C(Br)N=C1

Tpsa

59.14

Logp

0.9186

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL52450
1379316-55-8 | (5-amino-6-bromopyridin-3-yl)methanol
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

Compare Similar Items

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Img

ChemScene

CS-1096824

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
OCC1=CC(N)=C(Br)N=C1

Tpsa:
59.14

Logp:
0.9186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1096826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
OCC1=CC(N)=CN=C1Br

Tpsa:
59.14

Logp:
0.9186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1096828

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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:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
NC1=CC(C)=CN=C1C.[H]Cl

Tpsa:
38.91

Logp:
1.70244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1096831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC(C=C1N)=CN(C)C1=O

Tpsa:
71.81

Logp:
-0.16082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0