CS-W010418

1-Bromo-4-pentylbenzene

Manufacturer: ChemScene

CAS Number: 51554-95-1

Select a Size

Pack Size SKU Availability Price
500g CS-W010418-500g In Stock ₹ 10,181.64

CS-W010418 - 500g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

MFCD00061113

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Br

Molecular Weight

227.15

Synonyms

4-Pentylbromobenzene; 1-Bromo-4-pentylbenzene

SMILES

CCCCCC1=CC=C(Br)C=C1

Tpsa

0

Logp

4.1818

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB68225
51554-95-1 | 1-Bromo-4-pentylbenzene
A2B Chem ₹ 855.60 - ₹ 13,432.92

SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H315-H318-H410

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

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Img

ChemScene

CS-W010418

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Purity:
98%

MDL No:
MFCD00061113

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.15

Synonyms:
4-Pentylbromobenzene; 1-Bromo-4-pentylbenzene

SMILES:
CCCCCC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
4.1818

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W010419

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Purity:
98%

MDL No:
MFCD20486185

Storage:
4°C

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.07

Synonyms:
6-Amino-7-bromo-9-methyl-7-deazapurine

SMILES:
NC1=C2C(N(C)C=C2Br)=NC=N1

Tpsa:
56.73

Logp:
1.313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W010420

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Purity:
97%

MDL No:
MFCD04115765

Storage:
4°C

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

Molecular Formula:
C₇H₆BF₃KNO

Molecular Weight:
227.03

Synonyms:
Potassium(2-Aminocarbonylphenyl)Trifluorborate

SMILES:
F[B-](C1=CC=CC=C1C(N)=O)(F)F.[K+]

Tpsa:
43.09

Logp:
-2.1561

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010421

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈N₂.xHCl

Molecular Weight:
None

Synonyms:
N-(2,3-Dimethylphenyl)-piperazine monohydrochloride

SMILES:
CC(C=CC=C1N2CCNCC2)=C1C.[xHCl]

Tpsa:
15.27

Logp:
2.34914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1