CS-0229334
2-Amino-2-phenylacetamide Cefadroxil Impurity
Manufacturer: ChemScene
CAS Number: 700-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0229334-5g | In Stock | ₹ 12,491.76 |
| 10g | CS-0229334-10g | In Stock | ₹ 23,529.00 |
| 25g | CS-0229334-25g | In Stock | ₹ 45,175.68 |
CS-0229334 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
MFCD00025498
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Benzeneacetamide, alpha-amino-
SMILES
O=C(C(C1=CC=CC=C1)N)N
Tpsa
69.11
Logp
0.1717
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-2-phenylacetamide | Aaron Chemicals LLC | ₹ 941.16 - ₹ 42,951.12 | |
 | 2-Amino-2-phenylacetamide | ChemScene | ₹ 3,336.84 - ₹ 44,747.88 | |
 | 700-63-0 | 2-Amino-2-phenylacetamide | A2B Chem | ₹ 3,764.64 - ₹ 36,191.88 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/corrosive.svg
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00025498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzeneacetamide, alpha-amino-
SMILES: O=C(C(C1=CC=CC=C1)N)N
Tpsa: 69.11
Logp: 0.1717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzeneacetamide, alpha-amino-
SMILES:
O=C(C(C1=CC=CC=C1)N)N
Tpsa:
69.11
Logp:
0.1717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N-Ethyl-4-pyridinemethanamine
SMILES: CCNCC1=CC=NC=C1
Tpsa: 24.92
Logp: 1.1911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N-Ethyl-4-pyridinemethanamine
SMILES:
CCNCC1=CC=NC=C1
Tpsa:
24.92
Logp:
1.1911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00375648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆
Molecular Weight: 346.33
Synonyms: Divalproex Sodium Impurity 5
SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa: 107.77
Logp: 2.1756
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00375648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆
Molecular Weight:
346.33
Synonyms:
Divalproex Sodium Impurity 5
SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa:
107.77
Logp:
2.1756
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00091838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: 1,3-Diethyl-5,6-diaminouracil
SMILES: O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa: 96.04
Logp: -0.7858
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
1,3-Diethyl-5,6-diaminouracil
SMILES:
O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa:
96.04
Logp:
-0.7858
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2