CS-1050698

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

Manufacturer: ChemScene

CAS Number: 3033372-68-5

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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

C₁₇H₁₆BrNO₃S

Molecular Weight

394.28

Synonyms

None

SMILES

O=S1(=O)N(C2=CC=C(Br)C=C2C31CC3)CC4=CC=C(OC)C=C4

Tpsa

46.61

Logp

3.7968

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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ChemScene

CS-1050698

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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:
C₁₇H₁₆BrNO₃S

Molecular Weight:
394.28

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C=C2C31CC3)CC4=CC=C(OC)C=C4

Tpsa:
46.61

Logp:
3.7968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050699

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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:
C₁₂H₁₂BrIN₂O

Molecular Weight:
407.04

Synonyms:
None

SMILES:
BrC=1C=C(I)C=2C=NN(C2C1)C3OCCCC3

Tpsa:
27.05

Logp:
4.1025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂S

Molecular Weight:
288.16

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C=C2C1)C3CC3

Tpsa:
37.38

Logp:
2.2613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrFNO₃S

Molecular Weight:
400.26

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C(F)=C2CC1)CC3=CC=C(OC)C=C3

Tpsa:
46.61

Logp:
3.4893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3