CS-0834277

6-Fluoro-3-(2-methoxyethyl)-1,3,4,9-tetrahydro-[1,2,6]thiadiazino[4,3-g]indole-7-carbonitrile 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2923336-51-8

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

C₁₃H₁₃FN₄O₃S

Molecular Weight

324.33

Synonyms

None

SMILES

N#CC1=CNC2=C1C(F)=CC3=C2NS(N(CCOC)C3)(=O)=O

Tpsa

98.22

Logp

1.29738

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0834277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₄O₃S

Molecular Weight:
324.33

Synonyms:
None

SMILES:
N#CC1=CNC2=C1C(F)=CC3=C2NS(N(CCOC)C3)(=O)=O

Tpsa:
98.22

Logp:
1.29738

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0834278

--


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