CS-0727045

Methyl 5-bromo-3-(2,2,2-trichloroacetamido)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1266189-95-0

Select a Size

Pack Size SKU Availability Price
5g CS-0727045-5g In Stock ₹ 1,95,761.28

CS-0727045 - 5g

₹ 1,95,761.28

In Stock

Quantity

1

Base Price: ₹ 1,95,761.28

GST (18%): ₹ 35,237.03

Total Price: ₹ 2,30,998.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrCl₃NO₃S

Molecular Weight

381.46

Synonyms

None

SMILES

COC(=O)C1=C(NC(=O)C(Cl)(Cl)Cl)C=C(Br)S1

Tpsa

55.4

Logp

3.6059

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX46607
1266189-95-0 | Methyl 5-bromo-3-(2,2,2-trichloroacetamido)thiophene-2-carboxylate
A2B Chem --

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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-0727045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrCl₃NO₃S

Molecular Weight:
381.46

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(=O)C(Cl)(Cl)Cl)C=C(Br)S1

Tpsa:
55.4

Logp:
3.6059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄INO₃

Molecular Weight:
252.99

Synonyms:
None

SMILES:
COC(=O)C1=COC(I)=N1

Tpsa:
52.33

Logp:
1.0658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉OP

Molecular Weight:
140.12

Synonyms:
None

SMILES:
CP(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
1.5014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃KNO₂

Molecular Weight:
243.22

Synonyms:
None

SMILES:
[K+].[O-]C(=O)CC1=NC=CC(=C1)C(F)(F)F

Tpsa:
53.02

Logp:
-2.6032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2