CS-0293027

2-((1-(3-Chlorophenyl)propyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 954574-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0293027-5g In Stock ₹ 2,27,418.48

CS-0293027 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

None

SMILES

O=C(N)CNC(C1=CC=CC(Cl)=C1)CC

Tpsa

55.12

Logp

1.866

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0293027

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(N)CNC(C1=CC=CC(Cl)=C1)CC

Tpsa:
55.12

Logp:
1.866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0293028

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.8225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0293029

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.4586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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CS-0293030

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.2126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5