CS-0882690

tert-Butyl 6-(chlorosulfonyl)-2,3-dihydro-4H-benzo[b][1,4]oxazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2089913-23-3

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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

C₁₃H₁₆ClNO₅S

Molecular Weight

333.79

Synonyms

None

SMILES

O=C(N1CCOC2=CC=C(S(=O)(Cl)=O)C=C12)OC(C)(C)C

Tpsa

72.91

Logp

2.748

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882690

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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:
C₁₃H₁₆ClNO₅S

Molecular Weight:
333.79

Synonyms:
None

SMILES:
O=C(N1CCOC2=CC=C(S(=O)(Cl)=O)C=C12)OC(C)(C)C

Tpsa:
72.91

Logp:
2.748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882691

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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:
C₇H₂BrClF₂N₂S

Molecular Weight:
299.52

Synonyms:
None

SMILES:
NC1=NC2=C(Cl)C(F)=C(F)C(Br)=C2S1

Tpsa:
38.91

Logp:
3.5726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882692

--


Purity:
97%

MDL No:
MFCD20652363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)C(CO)C1=CC=C(F)C=C1

Tpsa:
57.53

Logp:
0.9862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0882693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrClF₂NS

Molecular Weight:
284.51

Synonyms:
None

SMILES:
FC1=C(F)C(Cl)=C2N=CSC2=C1Br

Tpsa:
12.89

Logp:
3.9904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0