CS-0883574

tert-Butyl 7-bromo-2,3-dihydro-4H-benzo[b][1,4]thiazine-4-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2568440-51-5

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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

C₁₃H₁₆BrNO₄S

Molecular Weight

362.24

Synonyms

None

SMILES

O=C(N(C1=CC=C(Br)C=C12)CCS2(=O)=O)OC(C)(C)C

Tpsa

63.68

Logp

2.9779

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0883574

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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:
C₁₃H₁₆BrNO₄S

Molecular Weight:
362.24

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(Br)C=C12)CCS2(=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
2.9779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0883575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=C(C1=CC(OC(F)(F)F)=C(N)N=C1)O

Tpsa:
85.44

Logp:
1.2606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₄S

Molecular Weight:
350.23

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1S(=O)(C)=O)Br)OC(C)(C)C

Tpsa:
72.47

Logp:
3.1996

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₃

Molecular Weight:
167.12

Synonyms:
None

SMILES:
O=C(C1=NC(C=O)=C(N)N=C1)O

Tpsa:
106.17

Logp:
-0.4305

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2