CS-0192013

1-Bromo-2-propoxybenzene

Manufacturer: ChemScene

CAS Number: 54554-81-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0192013-100mg In Stock ₹ 3,422.40
250mg CS-0192013-250mg In Stock ₹ 4,278.00
500mg CS-0192013-500mg In Stock ₹ 7,700.40
1g CS-0192013-1g In Stock ₹ 10,267.20
5g CS-0192013-5g In Stock ₹ 30,373.80
10g CS-0192013-10g In Stock ₹ 41,068.80

CS-0192013 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO

Molecular Weight

215.09

Synonyms

None

SMILES

CCCOC1=CC=CC=C1Br

Tpsa

9.23

Logp

3.2379

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV61448
54554-81-3 | 1-Bromo-2-propoxybenzene
A2B Chem ₹ 2,395.68 - ₹ 90,094.68

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

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Img

ChemScene

CS-0192013

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1Br

Tpsa:
9.23

Logp:
3.2379

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192015

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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:
C₈H₉FOS

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OCC1=CC=CC(F)=C1SC

Tpsa:
20.23

Logp:
2.0399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192016

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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:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
2-(3-Fluoro-phenoxy)-ethanol

SMILES:
C1=CC(=CC(=C1)OCCO)F

Tpsa:
29.46

Logp:
1.1968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0192017

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(NC)C1=C(F)N=CC(C)=C1

Tpsa:
41.99

Logp:
0.88872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1