CS-0695448

1-(Bromomethyl)-3-phenoxybenzene

Manufacturer: ChemScene

CAS Number: 51632-16-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0695448-250mg In Stock ₹ 4,876.92
1g CS-0695448-1g In Stock ₹ 7,614.84
5g CS-0695448-5g In Stock ₹ 23,443.44

CS-0695448 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO

Molecular Weight

263.13

Synonyms

None

SMILES

BrCC1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa

9.23

Logp

4.3738

H Acceptors

1

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0695448

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
BrCC1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa:
9.23

Logp:
4.3738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695449

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
COC1=C(F)C(CBr)=CC=C1

Tpsa:
9.23

Logp:
2.7292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695450

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇BrO₃

Molecular Weight:
219.03

Synonyms:
None

SMILES:
COC(=O)C1=C(CBr)OC=C1

Tpsa:
39.44

Logp:
1.9611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H9ClF3NS

Molecular Weight:
291.72

Synonyms:
None

SMILES:
CC1=C(CCl)SC(=N1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
12.89

Logp:
4.87612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2