CS-0895502

1-Bromo-3-(2-(methylsulfonyl)propan-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 1892783-12-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₂S

Molecular Weight

277.18

Synonyms

None

SMILES

CC(C1=CC(Br)=CC=C1)(C)S(=O)(C)=O

Tpsa

34.14

Logp

2.7288

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0895502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂S

Molecular Weight:
277.18

Synonyms:
None

SMILES:
CC(C1=CC(Br)=CC=C1)(C)S(=O)(C)=O

Tpsa:
34.14

Logp:
2.7288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂S

Molecular Weight:
277.18

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)(C)S(=O)(C)=O

Tpsa:
34.14

Logp:
2.7288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂F₃N₄

Molecular Weight:
305.13

Synonyms:
3-(1-Piperazinyl)-6-(trifluoromethyl)pyridazine (dihydrochloride)

SMILES:
FC(C1=NN=C(N2CCNCC2)C=C1)(F)F.Cl.Cl

Tpsa:
41.05

Logp:
1.7486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(C1COC2=CC=C(O)C=C2C1)OC(C)(C)C

Tpsa:
55.76

Logp:
2.285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1