CS-0772350

Cyclopropanecarboxamide, 2-(3-Bromophenyl)-N-methyl-N-2-thiazolyl-

Manufacturer: ChemScene

CAS Number: 1311870-36-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0772350-100mg In Stock ₹ 2,98,091.04

CS-0772350 - 100mg

₹ 2,98,091.04

In Stock

Quantity

1

Base Price: ₹ 2,98,091.04

GST (18%): ₹ 53,656.387

Total Price: ₹ 3,51,747.427

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrN₂OS

Molecular Weight

337.23

Synonyms

None

SMILES

CN(C(=O)C1CC1C1=CC=CC(Br)=C1)C1=NC=CS1

Tpsa

33.2

Logp

3.6721

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA07078
1311870-36-6 | Cyclopropanecarboxamide, 2-(3-bromophenyl)-N-methyl-N-2-thiazolyl-
A2B Chem ₹ 48,426.96 - ₹ 1,73,515.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772350

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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:
C₁₄H₁₃BrN₂OS

Molecular Weight:
337.23

Synonyms:
None

SMILES:
CN(C(=O)C1CC1C1=CC=CC(Br)=C1)C1=NC=CS1

Tpsa:
33.2

Logp:
3.6721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CC1=CC=C(OCCN2C(=O)C(=O)C3=C2C=CC(C)=C3)C=C1

Tpsa:
46.61

Logp:
2.91174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0772357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂FN₃O₃

Molecular Weight:
347.38

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(CC)C2=CC(N3CCNCC3)=C(F)C=C2C1=O

Tpsa:
63.57

Logp:
1.7468

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0772358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1C=CNC(=C1)C1=CC=CC=N1

Tpsa:
45.75

Logp:
1.4369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1