CS-0938048

1-Bromo-2-(2-bromo-1-methoxyethyl)benzene

Manufacturer: ChemScene

CAS Number: 1250360-03-2

Select a Size

Pack Size SKU Availability Price
5g CS-0938048-5g In Stock ₹ 1,11,056.88

CS-0938048 - 5g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Br₂O

Molecular Weight

293.98

Synonyms

None

SMILES

BrC=1C=CC=CC1C(OC)CBr

Tpsa

9.23

Logp

3.5315

H Acceptors

1

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-0938048

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O

Molecular Weight:
293.98

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C(OC)CBr

Tpsa:
9.23

Logp:
3.5315

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0938049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNOS

Molecular Weight:
237.29

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NC(=C(S2)C(O)C)C

Tpsa:
33.12

Logp:
3.31092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
None

SMILES:
BrCC1(OC)CCCC1

Tpsa:
9.23

Logp:
2.3405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
C#CCN1N=CC(=C1)C

Tpsa:
17.82

Logp:
0.82472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1