CS-0670743

4-Bromo-n-methoxy-n-methylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 721960-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0670743-1g In Stock ₹ 11,721.72
5g CS-0670743-5g In Stock ₹ 40,812.12

CS-0670743 - 1g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

MFCD11616719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₂S

Molecular Weight

250.11

Synonyms

None

SMILES

CN(C(=O)C1=CC(=CS1)Br)OC

Tpsa

29.54

Logp

2.144

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH27812
721960-44-7 | 4-Bromo-n-methoxy-n-methylthiophene-2-carboxamide
A2B Chem ₹ 13,518.48 - ₹ 44,919.00

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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-0670743

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Purity:
98%

MDL No:
MFCD11616719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO

Molecular Weight:
174.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)F)C=C1C=O

Tpsa:
17.07

Logp:
2.7914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C(=C(C(=N2)C3=CC=CC=C3)Cl)N=C1)C

Tpsa:
56.49

Logp:
3.53482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670746

--


Purity:
98%

MDL No:
MFCD30490631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₃

Molecular Weight:
304.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C4C=CC=NC4=C(C=C3)O

Tpsa:
70.5

Logp:
2.7366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2