CS-0365063
2-Amino-N-hydroxy-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 105985-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365063-5g | In Stock | ₹ 1,98,203.00 |
CS-0365063 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,203.00
GST (18%): ₹ 35,676.54
Total Price: ₹ 2,33,879.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
2-amino-N-hydroxy-2-phenylacetamide (en)
SMILES
ONC(C(N)C1=CC=CC=C1)=O
Tpsa
75.35
Logp
0.1918
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105985-16-8 | 2-Amino-N-hydroxy-2-phenylacetamide | A2B Chem | ₹ 17,711.00 - ₹ 1,15,433.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-amino-N-hydroxy-2-phenylacetamide (en)
SMILES: ONC(C(N)C1=CC=CC=C1)=O
Tpsa: 75.35
Logp: 0.1918
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-amino-N-hydroxy-2-phenylacetamide (en)
SMILES:
ONC(C(N)C1=CC=CC=C1)=O
Tpsa:
75.35
Logp:
0.1918
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: 2-amino-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCNC(C1=C(SC2=C1CCCC2)N)=O
Tpsa: 55.12
Logp: 1.9588
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
2-amino-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCNC(C1=C(SC2=C1CCCC2)N)=O
Tpsa:
55.12
Logp:
1.9588
H Acceptors:
3
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: C₄H₆N₄OS
Molecular Weight: 158.18
Synonyms: 4-Thiazolecarboxylicacid,2-amino-,hydrazide(7CI,9CI)
SMILES: O=C(NN)C1=CSC(N)=N1
Tpsa: 94.03
Logp: -0.6712
H Acceptors: 5
H Donors: 3
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:
C₄H₆N₄OS
Molecular Weight:
158.18
Synonyms:
4-Thiazolecarboxylicacid,2-amino-,hydrazide(7CI,9CI)
SMILES:
O=C(NN)C1=CSC(N)=N1
Tpsa:
94.03
Logp:
-0.6712
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-phenyl-1H-pyrazol-5(4H)-one
SMILES: C1=CC=C(C=C1)N2C(=O)CC=N2
Tpsa: 32.67
Logp: 1.4091
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-phenyl-1H-pyrazol-5(4H)-one
SMILES:
C1=CC=C(C=C1)N2C(=O)CC=N2
Tpsa:
32.67
Logp:
1.4091
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1