CS-0331828
2,2'-Azanediylbis(N-phenylacetamide)
Manufacturer: ChemScene
CAS Number: 5408-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331828-5g | In Stock | ₹ 82,993.20 |
CS-0331828 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,993.20
GST (18%): ₹ 14,938.776
Total Price: ₹ 97,931.976
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
SMILES
O=C(NC1=CC=CC=C1)CNCC(NC2=CC=CC=C2)=O
Tpsa
70.23
Logp
1.8534
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5408-28-6 | 2-[(2-Anilino-2-oxoethyl)amino]-n-phenylacetamide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
SMILES: O=C(NC1=CC=CC=C1)CNCC(NC2=CC=CC=C2)=O
Tpsa: 70.23
Logp: 1.8534
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
SMILES:
O=C(NC1=CC=CC=C1)CNCC(NC2=CC=CC=C2)=O
Tpsa:
70.23
Logp:
1.8534
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₇
Molecular Weight: 309.27
Synonyms: DIMETHYL-5-((2-CARBOXYETHYL)CARBONYLAMINO)-ISOPHTHALATE
SMILES: COC(C1=CC(C(OC)=O)=CC(NC(CCC(O)=O)=O)=C1)=O
Tpsa: 119
Logp: 1.0631
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₇
Molecular Weight:
309.27
Synonyms:
DIMETHYL-5-((2-CARBOXYETHYL)CARBONYLAMINO)-ISOPHTHALATE
SMILES:
COC(C1=CC(C(OC)=O)=CC(NC(CCC(O)=O)=O)=C1)=O
Tpsa:
119
Logp:
1.0631
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: (4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID
SMILES: CC1=CC(N(C(N1)=O)CC(O)=O)=O
Tpsa: 92.16
Logp: -1.07038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
(4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID
SMILES:
CC1=CC(N(C(N1)=O)CC(O)=O)=O
Tpsa:
92.16
Logp:
-1.07038
H Acceptors:
4
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5-(2-AMINO-PHENYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=C(C2=CC=CC=C2N)O1
Tpsa: 65.46
Logp: 2.3154
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5-(2-AMINO-PHENYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C2N)O1
Tpsa:
65.46
Logp:
2.3154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2