CS-0563039

2-(4-Bromophenyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 885279-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0563039-1g In Stock ₹ 71,528.16

CS-0563039 - 1g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂S

Molecular Weight

295.20

Synonyms

2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-thiazolo[4,5-C]pyridine

SMILES

C1CNCC2=C1SC(=N2)C3=CC=C(C=C3)Br

Tpsa

24.92

Logp

3.2183

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH82789
885279-57-2 | 2-(4-Bromophenyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine
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

Compare Similar Items

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Img

ChemScene

CS-0563039

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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:
C₁₂H₁₁BrN₂S

Molecular Weight:
295.20

Synonyms:
2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-thiazolo[4,5-C]pyridine

SMILES:
C1CNCC2=C1SC(=N2)C3=CC=C(C=C3)Br

Tpsa:
24.92

Logp:
3.2183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563040

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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:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
5-bromo-2H-1-Benzopyran-3-carboxylic acid

SMILES:
C1C(=CC2=C(O1)C=CC=C2Br)C(=O)O

Tpsa:
46.53

Logp:
2.3095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
1-Carbamoylmethyl-6-indolecarboxylic acid

SMILES:
C1=CC(=CC2=C1C=CN2CC(=O)N)C(=O)O

Tpsa:
85.32

Logp:
0.8248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563042

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
n-Methyl-3-(pyrrolidin-1-ylmethyl)benzylamine

SMILES:
CNCC1=CC(=CC=C1)CN2CCCC2

Tpsa:
15.27

Logp:
2.0018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4