CS-1069886

4-(4-Bromo-6-fluoro-2,3-dihydro-1H-benzo[d][1,2,3]triazol-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2718274-39-4

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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

C₁₁H₁₃BrFN₃O₂S

Molecular Weight

350.21

Synonyms

None

SMILES

O=S1(=O)CCC(N2NNC=3C(Br)=CC(F)=CC32)CC1

Tpsa

61.44

Logp

1.8169

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-1069886

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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:
C₁₁H₁₃BrFN₃O₂S

Molecular Weight:
350.21

Synonyms:
None

SMILES:
O=S1(=O)CCC(N2NNC=3C(Br)=CC(F)=CC32)CC1

Tpsa:
61.44

Logp:
1.8169

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃O₃S

Molecular Weight:
334.19

Synonyms:
None

SMILES:
O=S1(=O)CC(N2NNC=3C(OC)=CC=C(Br)C32)C1

Tpsa:
70.67

Logp:
0.9062

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069888

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₃NO

Molecular Weight:
143.11

Synonyms:
None

SMILES:
O(C(F)(F)F)C[C@@H](C)N

Tpsa:
35.25

Logp:
0.87

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1069890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₅

Molecular Weight:
311.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CC(=O)C(C(=O)OCC)(C)C1CC2

Tpsa:
72.91

Logp:
2.2967

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2