CS-0193300

[4-(Benzyloxy)-3,5-dibromophenyl]methanol

Manufacturer: ChemScene

CAS Number: 249515-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0193300-5g In Stock ₹ 84,961.08
10g CS-0193300-10g In Stock ₹ 1,27,227.72

CS-0193300 - 5g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂Br₂O₂

Molecular Weight

372.05

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CO)Br

Tpsa

29.46

Logp

4.2829

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA19255
249515-07-9 | [4-(Benzyloxy)-3,5-dibromophenyl]methanol
A2B Chem ₹ 11,636.16 - ₹ 62,458.80

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193300

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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:
C₁₄H₁₂Br₂O₂

Molecular Weight:
372.05

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CO)Br

Tpsa:
29.46

Logp:
4.2829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0193301

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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:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCC1=CC(OCC)=CC=C1Br

Tpsa:
29.46

Logp:
2.3401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193302

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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:
C₉H₇Br₃O₂

Molecular Weight:
386.86

Synonyms:
Benzoic acid, 2,4,6-tribromo-, ethyl ester

SMILES:
O=C(OCC)C1=C(Br)C=C(Br)C=C1Br

Tpsa:
26.3

Logp:
4.1508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₃O₂

Molecular Weight:
372.84

Synonyms:
None

SMILES:
O=C(OC)C=1C(Br)=CC(Br)=CC1Br

Tpsa:
26.3

Logp:
3.7607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1