CS-1050640

5-Bromo-1-(4-methoxybenzyl)-1H-spiro[benzo[c]isothiazole-3,1'-cyclobutane] 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 3033372-67-4

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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

C₁₈H₁₈BrNO₃S

Molecular Weight

408.31

Synonyms

None

SMILES

O=S1(=O)N(C2=CC=C(Br)C=C2C31CCC3)CC4=CC=C(OC)C=C4

Tpsa

46.61

Logp

4.1869

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-1050640

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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:
C₁₈H₁₈BrNO₃S

Molecular Weight:
408.31

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C=C2C31CCC3)CC4=CC=C(OC)C=C4

Tpsa:
46.61

Logp:
4.1869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
FC(F)C=1C=CC=C(OC)C1B2OC(C)(C)C(O2)(C)C

Tpsa:
27.69

Logp:
2.932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₄

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(C=CC1Br)N(C(=O)OC(C)(C)C)C

Tpsa:
68.73

Logp:
3.002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO₃S

Molecular Weight:
396.30

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C=C2C1(C)C)CC3=CC=C(OC)C=C3

Tpsa:
46.61

Logp:
4.0428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3