CS-0759577

Methyl 5-(chlorosulfonyl)-2,3-dihydro-1H-indene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 600166-73-2

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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

C₁₁H₁₁ClO₄S

Molecular Weight

274.72

Synonyms

None

SMILES

O=C(C1CC2=C(C=C(S(=O)(Cl)=O)C=C2)C1)OC

Tpsa

60.44

Logp

1.5019

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL66198
600166-73-2 | methyl5-(chlorosulfonyl)-2,3-dihydro-1H-indene-2-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 6,09,272.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0759577

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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:
C₁₁H₁₁ClO₄S

Molecular Weight:
274.72

Synonyms:
None

SMILES:
O=C(C1CC2=C(C=C(S(=O)(Cl)=O)C=C2)C1)OC

Tpsa:
60.44

Logp:
1.5019

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759578

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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:
C₁₂H₁₄BFN₂O₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
N#CC1=NC(B2OC(C)(C)C(C)(C)O2)=CC=C1F

Tpsa:
55.14

Logp:
1.39158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759579

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Purity:
98%

MDL No:
MFCD24500091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂N₂O

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(C1NCC(F)(F)C1)N

Tpsa:
55.12

Logp:
-0.5311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759580

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=S1(CCC2(CC1)COC2)=N

Tpsa:
50.15

Logp:
0.84357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0