CS-0311101

1-Chloro-3-(methylsulfonyl)-5,6-dihydro-4H-cyclopenta[c]thiophen-4-one

Manufacturer: ChemScene

CAS Number: 2388501-68-4

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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

C₈H₇ClO₃S₂

Molecular Weight

250.72

Synonyms

None

SMILES

O=C1CCC2=C(Cl)SC(S(=O)(C)=O)=C21

Tpsa

51.21

Logp

1.9339

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0311101

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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:
C₈H₇ClO₃S₂

Molecular Weight:
250.72

Synonyms:
None

SMILES:
O=C1CCC2=C(Cl)SC(S(=O)(C)=O)=C21

Tpsa:
51.21

Logp:
1.9339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311102

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Purity:
98%

MDL No:
MFCD31391232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
ethyl (1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate

SMILES:
O=C([C@H]1[C@H](CO)C1)OCC

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311103

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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:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
Cyclopropanecarboxylic acid, 2-formyl-, ethyl ester, (1R-trans)- (9CI)

SMILES:
O=C([C@H]1[C@H](C=O)C1)OCC

Tpsa:
43.37

Logp:
0.3845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0311104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀BF₂NO₄

Molecular Weight:
373.24

Synonyms:
6-Boc-2,2-difluoro-6-aza-spiro[2.5]octane-1-boronic acid pinacol ester

SMILES:
O=C(N(CC1)CCC21C(B3OC(C)(C)C(C)(C)O3)C2(F)F)OC(C)(C)C

Tpsa:
48

Logp:
4.115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1