CS-0688856

3,4-Dihydro-2h-benzo[b][1,4]oxazine-7-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1186307-20-9

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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

C₈H₈ClNO₃S

Molecular Weight

233.67

Synonyms

None

SMILES

C1COC2=C(N1)C=CC(=C2)S(=O)(=O)Cl

Tpsa

55.4

Logp

1.4184

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD33848
1186307-20-9 | 3,4-dihydro-2H-benzo[1,4]oxazine-7-sulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0688856

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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:
C₈H₈ClNO₃S

Molecular Weight:
233.67

Synonyms:
None

SMILES:
C1COC2=C(N1)C=CC(=C2)S(=O)(=O)Cl

Tpsa:
55.4

Logp:
1.4184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688857

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆ClNO₃Si

Molecular Weight:
331.91

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1=C(C(=NC=C1)Cl)C(OC)OC

Tpsa:
40.58

Logp:
4.5482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0688858

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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:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=C(C=N2)Br)N

Tpsa:
51.38

Logp:
1.2629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁IN₂O₃

Molecular Weight:
404.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)COC2=C(C=CC=N2)I

Tpsa:
51.66

Logp:
3.322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3