CS-0446573

4-Bromothiazolo[5,4-c]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1439815-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0446573-1g In Stock ₹ 80,255.28

CS-0446573 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

MDL No

MFCD22690826

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃S

Molecular Weight

230.09

Synonyms

None

SMILES

BrC1=NC=CC=2N=C(SC12)N

Tpsa

51.8

Logp

2.036

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF01137
1439815-04-9 | 4-Bromothiazolo[5,4-c]pyridin-2-amine
A2B Chem ₹ 34,138.44 - ₹ 2,93,043.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0446573

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Purity:
98%

MDL No:
MFCD22690826

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
None

SMILES:
BrC1=NC=CC=2N=C(SC12)N

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2.Cl

Tpsa:
49.41

Logp:
0.6836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
4-(4-Chloro-1H-imidazo[4,5-c]pyridin-2-yl)-2-methoxyphenol

SMILES:
COC1=C(C=CC(=C1)C2=NC3=C(C(=NC=C3)Cl)N2)O

Tpsa:
71.03

Logp:
2.9925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0446577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CN(C)C1=CN=CC=C1C(=O)O

Tpsa:
53.43

Logp:
0.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2