CS-0474197

5-(6-(Benzyloxy)-3-bromo-2-fluorophenyl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1227747-14-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD27987230

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrFN₂O₄S

Molecular Weight

415.23

Synonyms

1,2,5-Thiadiazolidin-3-one, 5-[3-bromo-2-fluoro-6-(phenylmethoxy)phenyl]-, 1,1-dioxide

SMILES

FC1=C(N2CC(=O)NS2(=O)=O)C(OCC2=CC=CC=C2)=CC=C1Br

Tpsa

75.71

Logp

2.3482

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF36146
1227747-14-9 | 5-(6-(Benzyloxy)-3-bromo-2-fluorophenyl)-1,2,5-thiadiazolidin-3-one1,1-dioxide
A2B Chem --

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-0474197

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Purity:
98%

MDL No:
MFCD27987230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₂O₄S

Molecular Weight:
415.23

Synonyms:
1,2,5-Thiadiazolidin-3-one, 5-[3-bromo-2-fluoro-6-(phenylmethoxy)phenyl]-, 1,1-dioxide

SMILES:
FC1=C(N2CC(=O)NS2(=O)=O)C(OCC2=CC=CC=C2)=CC=C1Br

Tpsa:
75.71

Logp:
2.3482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0474198

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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:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
None

SMILES:
OC(=O)C1=CN2C=CC(=CC2=N1)[N+]([O-])=O

Tpsa:
97.74

Logp:
0.9407

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474199

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Purity:
98%

MDL No:
MFCD27987232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄S

Molecular Weight:
232.30

Synonyms:
3,4-Thiophenediacetic acid, tetrahydro-, dimethyl ester, cis- (9CI)

SMILES:
COC(=O)C[C@H]1CSC[C@H]1CC(=O)OC

Tpsa:
52.6

Logp:
1.0918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0474200

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Purity:
98%

MDL No:
MFCD11975727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CON(C)C(=O)CCCO

Tpsa:
49.77

Logp:
-0.2213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4