CS-0803700

3-(5-Bromo-3-methyl-indazol-1-yl)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2657652-96-3

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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

C₁₁H₁₁BrN₂O₂S

Molecular Weight

315.19

Synonyms

None

SMILES

BrC1C=C2C(=CC=1)N(N=C2C)C3CS(=O)(=O)C3

Tpsa

51.96

Logp

2.07672

H Acceptors

4

H Donors

0

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-0803700

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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:
C₁₁H₁₁BrN₂O₂S

Molecular Weight:
315.19

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)N(N=C2C)C3CS(=O)(=O)C3

Tpsa:
51.96

Logp:
2.07672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrFN₂O₃

Molecular Weight:
389.26

Synonyms:
None

SMILES:
BrC1C=C(O[C@H]2CN(C(=O)OC(C)(C)C)[C@@H](C)C2)C(F)=C(C)N=1

Tpsa:
51.66

Logp:
4.06832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
COC(=O)C(=[N+]=[N-])C(C)=O

Tpsa:
79.77

Logp:
-0.5808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClN₃O₂

Molecular Weight:
325.83

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCNCC1)C2=C(Cl)N=C(C)C=C2

Tpsa:
54.46

Logp:
3.31492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1