CS-0868704

4-Bromo-n-isopropylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1872524-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0868704-1g In Stock ₹ 13,176.24
5g CS-0868704-5g In Stock ₹ 41,411.04
10g CS-0868704-10g In Stock ₹ 72,212.64

CS-0868704 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

96%

MDL No

MFCD31726410

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNOS

Molecular Weight

248.14

Synonyms

None

SMILES

CC(C)NC(=O)C1=CSC=C1Br

Tpsa

29.1

Logp

2.6488

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ91088
1872524-78-1 | 4-Bromo-N-isopropylthiophene-3-carboxamide
A2B Chem ₹ 14,973.00 - ₹ 78,886.32

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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-0868704

--


Purity:
96%

MDL No:
MFCD31726410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNOS

Molecular Weight:
248.14

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=CSC=C1Br

Tpsa:
29.1

Logp:
2.6488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C(=C1)F)C)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.22122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0868706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)OC(C)C)Cl

Tpsa:
9.23

Logp:
3.57472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C(=C1)F)C)Cl

Tpsa:
9.23

Logp:
3.57632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3