CS-1055108

7-Bromothiazolo[4,5-b]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1206248-63-6

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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

C₆H₄BrN₃S

Molecular Weight

230.09

Synonyms

None

SMILES

BrC1=CC=NC=2N=C(SC21)N

Tpsa

51.8

Logp

2.036

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA14082
1206248-63-6 | 7-Bromothiazolo[4,5-b]pyridin-2-amine
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-1055108

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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:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
None

SMILES:
BrC1=CC=NC=2N=C(SC21)N

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055109

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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:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
ClC1=NC=2C=CN=C(C2C=C1Br)C

Tpsa:
25.78

Logp:
3.35412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055110

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
N=1C=2C=CC=C(OCC)C2SC1C

Tpsa:
22.12

Logp:
3.00342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055116

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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:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C(N)CN1N=C(C(=C1)N(=O)=O)C

Tpsa:
104.05

Logp:
-0.41498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3