CS-0834280

6-Chloro-8-nitro-3,4-dihydro-1H-benzo[c][1,2,6]thiadiazine 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2923315-64-2

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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

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

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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-0834280

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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:
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

Img

ChemScene

CS-0834282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃SSi

Molecular Weight:
316.49

Synonyms:
None

SMILES:
O=C(C1=C(CO[Si](C)(C(C)(C)C)C)N=C(N)S1)OCC

Tpsa:
74.44

Logp:
3.4238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0834283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=NN1)(C)C

Tpsa:
28.68

Logp:
2.3606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0