CS-1068747

6-Bromo-2',3',5',6'-tetrahydro-2H,4H-spiro[benzo[E][1,2,4]thiadiazine-3,4'-pyran] 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2695508-76-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O₃S

Molecular Weight

333.20

Synonyms

None

SMILES

O=S1(=O)NC2(NC3=CC(Br)=CC=C31)CCOCC2

Tpsa

67.43

Logp

1.6596

H Acceptors

4

H Donors

2

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-1068747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃S

Molecular Weight:
333.20

Synonyms:
None

SMILES:
O=S1(=O)NC2(NC3=CC(Br)=CC=C31)CCOCC2

Tpsa:
67.43

Logp:
1.6596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1068748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
ClC=1C=CC2=C(NC3=C2C(NCC3)C)C1Cl

Tpsa:
27.82

Logp:
3.6814

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1068749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
ClC=1C=CC2=C(NC3=C2CNC(C)C3)C1Cl

Tpsa:
27.82

Logp:
3.5089

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1068750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC=2C=C(NC21)C

Tpsa:
58.93

Logp:
3.14702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1