CS-0117648

2-Amino-n-phenylacetamide

Manufacturer: ChemScene

CAS Number: 555-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0117648-1g In Stock ₹ 11,122.80
5g CS-0117648-5g In Stock ₹ 37,389.72

CS-0117648 - 1g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

α-Aminoacetanilide

SMILES

O=C(NC1=CC=CC=C1)CN

Tpsa

55.12

Logp

0.5838

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-3720
eMolecules​ 2-Amino-N-phenylacetamide | 555-48-6 | MFCD06662103 | 5g
eMolecules​ ₹ 55,689.29
AG32984
555-48-6 | 2-Amino-N-phenylacetamide
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H318

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-0117648

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
α-Aminoacetanilide

SMILES:
O=C(NC1=CC=CC=C1)CN

Tpsa:
55.12

Logp:
0.5838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(NC1=NC2=CC=C(N)C=C2S1)COC

Tpsa:
77.24

Logp:
1.4634

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N3CCCC3

Tpsa:
59.22

Logp:
2.1145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂S

Molecular Weight:
202.64

Synonyms:
None

SMILES:
NC1=NC2=C(Cl)C=C(F)C=C2S1

Tpsa:
38.91

Logp:
2.671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0