CS-0929894

Methyl 5-(chlorosulfonyl)-2-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1065102-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0929894-1g In Stock ₹ 2,29,899.72
5g CS-0929894-5g In Stock ₹ 6,51,368.28
10g CS-0929894-10g In Stock ₹ 9,61,608.84

CS-0929894 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClIO₄S

Molecular Weight

360.55

Synonyms

None

SMILES

O=C(OC)C1=CC(=CC=C1I)S(=O)(=O)Cl

Tpsa

60.44

Logp

2.0053

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52794
1065102-81-9 | methyl 5-(chlorosulfonyl)-2-iodobenzoate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0929894

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO₄S

Molecular Weight:
360.55

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC=C1I)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
2.0053

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929895

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O

Molecular Weight:
186.13

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C2OC=CC21

Tpsa:
13.14

Logp:
3.4516

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0929896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=NC=C(C=C1)C)N(OC)C

Tpsa:
42.43

Logp:
1.02342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
None

SMILES:
O(C1=CC(C(OC)=O)=C(N)C=C1F)[C@@H]2CCOC2

Tpsa:
70.78

Logp:
1.3622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3