CS-0251473

Methyl 5-(chlorosulfonyl)-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 866358-17-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0251473-250mg In Stock ₹ 7,785.96
1g CS-0251473-1g In Stock ₹ 15,571.92
5g CS-0251473-5g In Stock ₹ 44,320.08
10g CS-0251473-10g In Stock ₹ 80,426.40

CS-0251473 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₄S

Molecular Weight

248.68

Synonyms

Benzoic acid, 5-(chlorosulfonyl)-2-methyl-, methyl ester

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)Cl)C(=O)OC

Tpsa

60.44

Logp

1.70912

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV42645
866358-17-0 | methyl 5-(chlorosulfonyl)-2-methylbenzoate
A2B Chem ₹ 10,352.76 - ₹ 28,577.04

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-0251473

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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:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
Benzoic acid, 5-(chlorosulfonyl)-2-methyl-, methyl ester

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)Cl)C(=O)OC

Tpsa:
60.44

Logp:
1.70912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
N=C(N)CCOC1CCCCC1.[H]Cl

Tpsa:
59.1

Logp:
2.08357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0251475

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCCC(NC1=CC=CC(N)=C1C)=O

Tpsa:
55.12

Logp:
2.31582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0251476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₆

Molecular Weight:
227.13

Synonyms:
3,5-Dinitroanthanilic acid

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1N

Tpsa:
149.6

Logp:
0.7834

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3