CS-0292916

3-(Methylamino)-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 857936-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0292916-5g In Stock ₹ 2,39,482.44

CS-0292916 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

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)CC(NC)C1=CC=CC=C1

Tpsa

55.12

Logp

0.8225

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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

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ChemScene

CS-0292916

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.8225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0292917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(N)CC1(N)CCC1

Tpsa:
69.11

Logp:
-0.2568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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CS-0292918

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(N)CC1=CC(OC)=C(OC)C=C1Br

Tpsa:
61.55

Logp:
1.4941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0292919

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N)CC1=CC=C(C)C(OC)=C1

Tpsa:
52.32

Logp:
1.03142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3