CS-0250747

Methyl 2-bromo-5-(chlorosulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 924867-87-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0250747-250mg In Stock ₹ 17,710.92
1g CS-0250747-1g In Stock ₹ 43,806.72
5g CS-0250747-5g In Stock ₹ 1,31,163.48

CS-0250747 - 250mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClO₄S

Molecular Weight

313.55

Synonyms

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

SMILES

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

Tpsa

60.44

Logp

2.1632

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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

Compare Similar Items

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Img

ChemScene

CS-0250747

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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:
C₈H₆BrClO₄S

Molecular Weight:
313.55

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

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

Tpsa:
60.44

Logp:
2.1632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0250748

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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:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
Phenethyl-pyridin-3-ylmethyl-amine

SMILES:
C1=CC=C(C=C1)CCNCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.4139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0250749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
3-(Bromomethyl)phenyl 2,2,2-Trifluoroethyl Ether

SMILES:
FC(F)(F)COC1=CC(CBr)=CC=C1

Tpsa:
9.23

Logp:
3.5226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0250750

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
N-[(2-methylphenyl)methyl]-1-pyridin-3-ylmethanamine

SMILES:
CC1=CC=CC=C1CNCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.67982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4