CS-0490522

7-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2251113-44-5

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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

C₇H₃ClFNO₄S

Molecular Weight

251.62

Synonyms

None

SMILES

O=C1OC2C(F)=C(C=CC=2N1)S(=O)(=O)Cl

Tpsa

80.14

Logp

1.1877

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54363
2251113-44-5 | 7-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonyl chloride
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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Show Difference

Img

ChemScene

CS-0490522

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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:
C₇H₃ClFNO₄S

Molecular Weight:
251.62

Synonyms:
None

SMILES:
O=C1OC2C(F)=C(C=CC=2N1)S(=O)(=O)Cl

Tpsa:
80.14

Logp:
1.1877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490523

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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:
C₆H₃ClF₂N₂O₂

Molecular Weight:
208.55

Synonyms:
None

SMILES:
FC(F)C1N=C(Cl)C([N+](=O)[O-])=CC=1

Tpsa:
56.03

Logp:
2.5808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490524

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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:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
OC(=O)C1N(C)C2C(=CC=C(C(F)(F)F)N=2)N=1

Tpsa:
68.01

Logp:
1.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490525

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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:
C₈H₉BCl₂O₄

Molecular Weight:
250.87

Synonyms:
None

SMILES:
COC1C(Cl)=C(B(O)O)C(Cl)=C(OC)C=1

Tpsa:
58.92

Logp:
0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3