CS-0576974

(3-Bromophenyl)(thiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1370656-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0576974-1g In Stock ₹ 1,18,329.48
5g CS-0576974-5g In Stock ₹ 2,83,888.08

CS-0576974 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNOS

Molecular Weight

268.13

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)C(=O)C2=NC=CS2

Tpsa

29.96

Logp

3.1366

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99286
1370656-87-3 | (3-Bromophenyl)(thiazol-2-yl)methanone
A2B Chem ₹ 2,38,797.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNOS

Molecular Weight:
268.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=NC=CS2

Tpsa:
29.96

Logp:
3.1366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
Phenylsuccinonitrile

SMILES:
C1=CC=C(C=C1)C(CC#N)C#N

Tpsa:
47.58

Logp:
2.20746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFO

Molecular Weight:
226.67

Synonyms:
(5-chloro-2-fluorophenyl)-cyclopentylmethanone

SMILES:
C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)F

Tpsa:
17.07

Logp:
3.852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN

Molecular Weight:
169.58

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1F)Cl)C#N

Tpsa:
23.79

Logp:
2.6592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0