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
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 | |
|---|---|---|---|---|
 | eMolecules 2-Amino-N-phenylacetamide | 555-48-6 | MFCD06662103 | 5g | eMolecules | ₹ 55,689.29 | |
 | 555-48-6 | 2-Amino-N-phenylacetamide | A2B Chem | ₹ 14,973.00 - ₹ 42,608.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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