CS-1023623

Methyl 2-bromo-3-(chlorosulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 1692461-78-1

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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

None

SMILES

O=C(OC)C1=CC=CC(=C1Br)S(=O)(=O)Cl

Tpsa

60.44

Logp

2.1632

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW07506
1692461-78-1 | methyl 2-bromo-3-(chlorosulfonyl)benzoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1023623

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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:
None

SMILES:
O=C(OC)C1=CC=CC(=C1Br)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
2.1632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1023624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrCl₂O₂

Molecular Weight:
309.97

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C(Br)=CC(Cl)=C1O)C2CC2

Tpsa:
37.3

Logp:
4.0542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1023625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClF₂O₂

Molecular Weight:
285.47

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC=C(Br)C(Cl)=C1F

Tpsa:
37.3

Logp:
3.3368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1023626

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
N1=C(N)C=C(N1CC2OC(C)CC2)C

Tpsa:
53.07

Logp:
1.34122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2