CS-0749262

2-Amino-4H,5H-[1,3]thiazolo[5,4-b]pyridin-5-one dihydrobromide

Manufacturer: ChemScene

CAS Number: 1174229-36-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇Br₂N₃OS

Molecular Weight

329.01

Synonyms

None

SMILES

Br.Br.NC1=NC2=C(NC(=O)C=C2)S1

Tpsa

71.77

Logp

1.7226

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL70338
1174229-36-7 | 2-amino-[1,3]thiazolo[5,4-b]pyridin-5-oldihydrobromide
A2B Chem ₹ 16,427.52 - ₹ 1,87,119.72

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-P280-P302+P352

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Img

ChemScene

CS-0749262

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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:
C₆H₇Br₂N₃OS

Molecular Weight:
329.01

Synonyms:
None

SMILES:
Br.Br.NC1=NC2=C(NC(=O)C=C2)S1

Tpsa:
71.77

Logp:
1.7226

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0749263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CCCCC1=CC2=CC=CC=C2N1

Tpsa:
15.79

Logp:
3.5105

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC1CN(CC(C)C1O)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749265

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
COC(=O)C1=C(C(N)=NC=C1)C(F)(F)F

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1