CS-0679325

Methyl 5-iodo-3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 942589-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679325-5g In Stock ₹ 2,32,723.20

CS-0679325 - 5g

₹ 2,32,723.20

In Stock

Quantity

1

Base Price: ₹ 2,32,723.20

GST (18%): ₹ 41,890.176

Total Price: ₹ 2,74,613.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃INO₃S

Molecular Weight

379.09

Synonyms

None

SMILES

COC(=O)C1=C(C=C(S1)I)NC(=O)C(F)(F)F

Tpsa

55.4

Logp

2.6401

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI62948
942589-44-8 | Methyl 5-iodo-3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylate
A2B Chem --

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-0679325

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃INO₃S

Molecular Weight:
379.09

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(S1)I)NC(=O)C(F)(F)F

Tpsa:
55.4

Logp:
2.6401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679326

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BNO₃

Molecular Weight:
321.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC4=NC=CC=C4O3)C=C2)O1

Tpsa:
44.49

Logp:
3.794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BN₂O₃

Molecular Weight:
322.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=NC4=CC=CN=C4O3)C=C2)O1

Tpsa:
57.38

Logp:
3.189

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₂

Molecular Weight:
279.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=NC=C2)[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
3.4193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2