CS-0334760

2-Amino-N-cyclopentyl-3-phenylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1246172-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0334760-5g In Stock ₹ 97,367.28

CS-0334760 - 5g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₂O

Molecular Weight

268.78

Synonyms

None

SMILES

O=C(NC1CCCC1)C(N)CC2=CC=CC=C2.Cl

Tpsa

55.12

Logp

2.037

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE69535
1246172-70-2 | 2-Amino-N-cyclopentyl-3-phenylpropanamide hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334760

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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:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
O=C(NC1CCCC1)C(N)CC2=CC=CC=C2.Cl

Tpsa:
55.12

Logp:
2.037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0334761

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O

Molecular Weight:
198.58

Synonyms:
4-Chloro-5-fluoro-7-azaindole-6-carboxyaldehyde

SMILES:
C1=CN=C2C1=C(C(=C(C=O)N2)F)Cl

Tpsa:
45.75

Logp:
2.1195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₄N₃O₂

Molecular Weight:
325.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NC3=CC(=NN23)C(=O)O)C(F)(F)F

Tpsa:
67.49

Logp:
3.2524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O

Molecular Weight:
175.14

Synonyms:
None

SMILES:
C1=CN(CC(F)F)N=C1C(=O)N

Tpsa:
60.91

Logp:
0.2471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3