CS-1069878

3-(6-Bromo-5-methyl-2,3-dihydro-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2719373-84-7

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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

C₁₀H₁₂BrN₃O₂S

Molecular Weight

318.19

Synonyms

None

SMILES

O=S1(=O)CC(N2NNC3=CC(=C(Br)C=C32)C)C1

Tpsa

61.44

Logp

1.20602

H Acceptors

5

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-1069878

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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:
C₁₀H₁₂BrN₃O₂S

Molecular Weight:
318.19

Synonyms:
None

SMILES:
O=S1(=O)CC(N2NNC3=CC(=C(Br)C=C32)C)C1

Tpsa:
61.44

Logp:
1.20602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
C([C@@H](C(OCC1=CC=CC=C1)=O)N)C23CC(C2)CC3

Tpsa:
52.32

Logp:
2.6374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1069880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC1=NC=2C=C(O)NC2C=C1

Tpsa:
48.91

Logp:
1.9219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1069881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
C([C@@H](C(OC(C)(C)C)=O)N)C1(C)CCC1

Tpsa:
52.32

Logp:
2.2357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3