CS-0509612

2-Amino-N-butyl-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 105394-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0509612-5g In Stock ₹ 1,04,126.52

CS-0509612 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

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

α-Phenylglycin-N-n-butylamid

SMILES

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

Tpsa

55.12

Logp

1.6027

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN55649
105394-73-8 | 2-Amino-N-butyl-2-phenylacetamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509612

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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:
α-Phenylglycin-N-n-butylamid

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

Tpsa:
55.12

Logp:
1.6027

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClS

Molecular Weight:
144.62

Synonyms:
None

SMILES:
C=CC1=CC=C(Cl)S1

Tpsa:
0

Logp:
3.0445

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
tert-butyl 4-(4-aMino-3-Methyl-5-nitrophenyl)-5,6-dihydropyridine-1(2H)-carboxylate

SMILES:
O=C(N1CCC(C2=CC([N+]([O-])=O)=C(N)C(C)=C2)=CC1)OC(C)(C)C

Tpsa:
98.7

Logp:
3.50962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509615

--


Purity:
98%

MDL No:
MFCD09955325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₆

Molecular Weight:
328.32

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(OC)C(OC)=C2)OC3=C1C(OC)=CC(O)=C3

Tpsa:
78.13

Logp:
3.1914

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4