CS-0208245

Methyl 2-chloro-5-(chlorosulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 924859-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0208245-1g In Stock ₹ 17,112.00
5g CS-0208245-5g In Stock ₹ 56,041.80
10g CS-0208245-10g In Stock ₹ 81,709.80

CS-0208245 - 1g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

95%

MDL No

MFCD11057839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂O₄S

Molecular Weight

269.10

Synonyms

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

SMILES

COC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)Cl

Tpsa

60.44

Logp

2.0541

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0208245

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Purity:
95%

MDL No:
MFCD11057839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₄S

Molecular Weight:
269.10

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

SMILES:
COC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)Cl

Tpsa:
60.44

Logp:
2.0541

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208246

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Purity:
98%

MDL No:
MFCD07758775

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
4-CHLORO-2-CHLOROMETHYLQUINAZOLINE

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)CCl)Cl

Tpsa:
25.78

Logp:
3.022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208247

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Purity:
97%

MDL No:
MFCD06802363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
4-ACETAMIDOBIPHENYL-3-CARBOXYLIC ACID

SMILES:
CC(NC1=CC=C(C2=CC(C(O)=O)=CC=C2)C=C1)=O

Tpsa:
66.4

Logp:
3.0102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0208248

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Purity:
97%

MDL No:
MFCD11845933

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂BrF

Molecular Weight:
231.10

Synonyms:
2-BroMo-4-(tert-butyl)-1-fluorobenzene

SMILES:
CC(C)(C)C1=CC(=C(C=C1)F)Br

Tpsa:
0

Logp:
3.8857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0