CS-0608105

Methyl 2-iodothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 76360-44-6

Select a Size

Pack Size SKU Availability Price
5g CS-0608105-5g In Stock ₹ 1,68,467.64

CS-0608105 - 5g

₹ 1,68,467.64

In Stock

Quantity

1

Base Price: ₹ 1,68,467.64

GST (18%): ₹ 30,324.175

Total Price: ₹ 1,98,791.815

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅IO₂S

Molecular Weight

268.07

Synonyms

3-Thiophenecarboxylic acid, 2-iodo-, methyl ester

SMILES

O=C(C1=C(I)SC=C1)OC

Tpsa

26.3

Logp

2.1393

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC40302
76360-44-6 | Methyl 2-iodothiophene-3-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

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Img

ChemScene

CS-0608105

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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:
C₆H₅IO₂S

Molecular Weight:
268.07

Synonyms:
3-Thiophenecarboxylic acid, 2-iodo-, methyl ester

SMILES:
O=C(C1=C(I)SC=C1)OC

Tpsa:
26.3

Logp:
2.1393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅I

Molecular Weight:
228.03

Synonyms:
1-Ethynyl-2-iodo-benzene

SMILES:
IC1=CC=CC=C1C#C

Tpsa:
0

Logp:
2.2725

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₄

Molecular Weight:
307.04

Synonyms:
5-Iodo-2-nitro-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(I)=CC=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
1.986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄INO

Molecular Weight:
233.01

Synonyms:
None

SMILES:
O=CC1=C(I)C=NC=C1

Tpsa:
29.96

Logp:
1.4987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1