CS-0296135

2-Amino-N-(1-(p-tolyl)propyl)butanamide

Manufacturer: ChemScene

CAS Number: 1218493-92-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0296135-50mg In Stock ₹ 53,817.24
100mg CS-0296135-100mg In Stock ₹ 56,384.04
250mg CS-0296135-250mg In Stock ₹ 58,950.84

CS-0296135 - 50mg

₹ 53,817.24

In Stock

Quantity

1

Base Price: ₹ 53,817.24

GST (18%): ₹ 9,687.103

Total Price: ₹ 63,504.343

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

CCC(N)C(NC(C1=CC=C(C)C=C1)CC)=O

Tpsa

55.12

Logp

2.29962

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV48485
1218493-92-5 | 2-amino-N-[1-(4-methylphenyl)propyl]butanamide
A2B Chem ₹ 89,923.56 - ₹ 97,196.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0296135

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.29962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂O

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCC(N)C(NC(C1=CC=C(F)C=C1F)C)=O

Tpsa:
55.12

Logp:
1.8793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.6011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCC(N)C(NC(C1=CC=CC=C1C)C)=O

Tpsa:
55.12

Logp:
1.90952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4