CS-0328807

4-Pentylbenzamide

Manufacturer: ChemScene

CAS Number: 138913-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0328807-250mg In Stock ₹ 5,048.04
1g CS-0328807-1g In Stock ₹ 14,288.52
5g CS-0328807-5g In Stock ₹ 56,041.80

CS-0328807 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

Benzamide,4-pentyl

SMILES

CCCCCC1=CC=C(C=C1)C(=O)N

Tpsa

43.09

Logp

2.5182

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA59208
138913-07-2 | Benzamide, 4-pentyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0328807

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
Benzamide,4-pentyl

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)N

Tpsa:
43.09

Logp:
2.5182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0328808

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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:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
5-(3,4-Dichlorophenyl)-1,2-oxazole, 1,2-Dichloro-4-(isoxazol-5-yl)benzene

SMILES:
C1=CC(=C(C=C1C2=CC=NO2)Cl)Cl

Tpsa:
26.03

Logp:
3.6484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328811

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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:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
3-bromophenyl 2-thienyl ketone

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

Tpsa:
63.6

Logp:
2.774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328812

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
3,4-dimethoxy-2-trifluoromethylbenzaldehyde

SMILES:
COC1=C(C(=C(C=C1)C=O)C(F)(F)F)OC

Tpsa:
35.53

Logp:
2.5351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3