CS-0647911

Methyl 2-bromo-5-(chlorosulfonyl)furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2138232-95-6

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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

C₆H₄BrClO₅S

Molecular Weight

303.51

Synonyms

None

SMILES

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

Tpsa

73.58

Logp

1.7562

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57047
2138232-95-6 | methyl 2-bromo-5-(chlorosulfonyl)furan-3-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647911

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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:
C₆H₄BrClO₅S

Molecular Weight:
303.51

Synonyms:
None

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

Tpsa:
73.58

Logp:
1.7562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₅NO₅Si

Molecular Weight:
361.55

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@H](C[C@H](OC1)CO[Si](C)(C)C(C)(C)C)O)=O

Tpsa:
77.02

Logp:
3.0513

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0647913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
None

SMILES:
CC1=CC(CBr)=CN=C1Br

Tpsa:
12.89

Logp:
3.04742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CO[C@H]1C[C@H](OC[C@@H]1N)CO

Tpsa:
64.71

Logp:
-0.8901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2