CS-0834278

6,7-Dichloro-1,3,4,9-tetrahydro-[1,2,6]thiadiazino[4,3-g]indole 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2923335-54-8

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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

C₉H₇Cl₂N₃O₂S

Molecular Weight

292.14

Synonyms

None

SMILES

ClC1=CNC2=C1C(Cl)=CC3=C2NS(NC3)(=O)=O

Tpsa

73.99

Logp

2.2346

H Acceptors

2

H Donors

3

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

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Img

ChemScene

CS-0834278

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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:
C₉H₇Cl₂N₃O₂S

Molecular Weight:
292.14

Synonyms:
None

SMILES:
ClC1=CNC2=C1C(Cl)=CC3=C2NS(NC3)(=O)=O

Tpsa:
73.99

Logp:
2.2346

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0834279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(C1=C(C=O)N=C(C(C)C)S1)OCC

Tpsa:
56.26

Logp:
2.2557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0834280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₄S

Molecular Weight:
263.66

Synonyms:
None

SMILES:
O=[N+](C1=C(NS(NC2)(=O)=O)C2=CC(Cl)=C1)[O-]

Tpsa:
101.34

Logp:
1.0081

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0834281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(C1=C2O[C@H](C)CN2N=C1Br)OCC

Tpsa:
53.35

Logp:
1.6032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2