CS-0089095

2-Amino-N,N-diethyl-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 55610-31-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0089095-2.5g In Stock ₹ 1,10,372.40
5g CS-0089095-5g In Stock ₹ 1,63,077.36
10g CS-0089095-10g In Stock ₹ 2,41,792.56

CS-0089095 - 2.5g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

95%

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

α-Phenylglycin-N,N-diethylamid

SMILES

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

Tpsa

46.33

Logp

1.5548

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV55538
55610-31-6 | 2-Amino-N,N-diethyl-2-phenylacetamide
A2B Chem --

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

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Img

ChemScene

CS-0089095

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
α-Phenylglycin-N,N-diethylamid

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

Tpsa:
46.33

Logp:
1.5548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0089097

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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(C)C)C(N)C1=CC=CC=C1

Tpsa:
46.33

Logp:
0.7746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089098

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Purity:
98%

MDL No:
MFCD00002278

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
Di(2,4-dihydroxyphenyl)methanone

SMILES:
O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C=C2O

Tpsa:
97.99

Logp:
1.74

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0089099

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
Butanamide, 2-amino-N,N,3-trimethyl- (9CI)

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

Tpsa:
46.33

Logp:
0.0579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2