CS-0030579

3-Phenoxypropyl bromide

Manufacturer: ChemScene

CAS Number: 588-63-6

Select a Size

Pack Size SKU Availability Price
500g CS-0030579-500g In Stock ₹ 9,839.40
1kg CS-0030579-1kg In Stock ₹ 19,678.80

CS-0030579 - 500g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO

Molecular Weight

215.09

Synonyms

None

SMILES

BrCCCOC1=CC=CC=C1

Tpsa

9.23

Logp

2.8504

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-251-5064
eMolecules​ Pharmablock / 3-bromopropoxybenzene / 25mg / 665627326 / PBTF379 / 0.000 / 588-63-6 / MFCD00000256 / 215.090 / C9H11BrO
eMolecules​ ₹ 2,854.28
50-214-9182
eMolecules​ 3-Phenoxypropyl bromide | 588-63-6 | MFCD00000256 | 25g
eMolecules​ ₹ 3,643.14
50-186-1074
Sigma Aldrich Fine Chemicals Biosciences 3-Phenoxypropyl bromide 96% | 588-63-6 | MFCD00000256 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 21,591.07
P16303
3-Phenoxypropyl bromide
Sigma Aldrich ₹ 11,474.50
AB65513
588-63-6 | 3-Phenoxypropyl bromide
A2B Chem ₹ 770.04 - ₹ 17,539.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

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-0030579

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrCCCOC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.8504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0030580

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Purity:
98%

MDL No:
MFCD00002406

Storage:
Store at room temperature

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

Molecular Formula:
C₇HF₅O₂

Molecular Weight:
212.07

Synonyms:
NSC 88337; Pentafluorobenzoic acid; Perfluorobenzoic acid

SMILES:
O=C(O)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
37.3

Logp:
2.0803

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030581

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Purity:
98%

MDL No:
MFCD00002570

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
NSC 59888; benzoic acid, 4-ethyl-; 4-Ethylbenzoic acid

SMILES:
O=C(O)C1=CC=C(CC)C=C1

Tpsa:
37.3

Logp:
1.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030582

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3R)-

SMILES:
OC[C@@H]1NCC2=C(C=CC=C2)C1

Tpsa:
32.26

Logp:
0.6932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1