CS-1054031

(S)-1-Bromo-4-(1-methoxyethyl)benzene

Manufacturer: ChemScene

CAS Number: 1932197-99-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO

Molecular Weight

215.09

Synonyms

None

SMILES

C[C@@H](C1=CC=C(Br)C=C1)OC

Tpsa

9.23

Logp

3.1565

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99585
1932197-99-3 | 1-bromo-4-[(1S)-1-methoxyethyl]benzene
A2B Chem ₹ 27,721.44 - ₹ 41,838.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-1054031

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(Br)C=C1)OC

Tpsa:
9.23

Logp:
3.1565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
O=C1CNCC21CC2.Cl

Tpsa:
29.1

Logp:
0.3607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054033

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1CNCC21CC2

Tpsa:
29.1

Logp:
-0.0611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1054034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₃

Molecular Weight:
262.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([C@H](OC)C)C=C2)O1

Tpsa:
27.69

Logp:
2.6932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3