CS-0452151

N-methyl-4-pentylbenzamide

Manufacturer: ChemScene

CAS Number: 401587-39-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0452151-250mg In Stock ₹ 5,219.16
1g CS-0452151-1g In Stock ₹ 14,630.76
5g CS-0452151-5g In Stock ₹ 56,982.96

CS-0452151 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

2.7789

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF84854
401587-39-1 | N-Methyl-4-pentylbenzamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452151

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.7789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0452152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0452153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₄S

Molecular Weight:
320.24

Synonyms:
ethyl-7-nitro-5-(trifluoroMethyl)-2-benzothiazole carboxylate

SMILES:
CCOC(=O)C1=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])S1

Tpsa:
82.33

Logp:
3.4

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
4,5-DIHYDRONAPHTHO[2,1-D]THIAZOL-2-YLAMINE

SMILES:
N1=C(SC2=C1CCC=3C=CC=CC23)N

Tpsa:
38.91

Logp:
2.4909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0