CS-0581837
2-(2-Benzamidoacetamido)ethyl benzoate
Manufacturer: ChemScene
CAS Number: 338419-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581837-100mg | In Stock | ₹ 1,00,926.00 |
CS-0581837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₄
Molecular Weight
326.35
Synonyms
2-[2-(phenylformamido)acetamido]ethyl benzoate
SMILES
C1=CC=C(C=C1)C(=O)NCC(=O)NCCOC(=O)C2=CC=CC=C2
Tpsa
84.5
Logp
1.3896
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338419-48-0 | 2-[2-(phenylformamido)acetamido]ethyl benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 2-[2-(phenylformamido)acetamido]ethyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)NCCOC(=O)C2=CC=CC=C2
Tpsa: 84.5
Logp: 1.3896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
2-[2-(phenylformamido)acetamido]ethyl benzoate
SMILES:
C1=CC=C(C=C1)C(=O)NCC(=O)NCCOC(=O)C2=CC=CC=C2
Tpsa:
84.5
Logp:
1.3896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₄O₃
Molecular Weight: 328.25
Synonyms: methyl 4-hydrazinyl-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
SMILES: COC(=O)C1=NN(C(=O)C=C1NN)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 99.24
Logp: 1.3235
H Acceptors: 7
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:
C₁₃H₁₁F₃N₄O₃
Molecular Weight:
328.25
Synonyms:
methyl 4-hydrazinyl-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate
SMILES:
COC(=O)C1=NN(C(=O)C=C1NN)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
99.24
Logp:
1.3235
H Acceptors:
7
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: C₁₂H₈F₃N₃O₂S
Molecular Weight: 315.27
Synonyms: 4-(Carboxymethylthio)-2-(2-pyridyl)-6-trifluoromethylpyrimidine
SMILES: C1=CC=NC(=C1)C2=NC(=CC(=N2)SCC(=O)O)C(F)(F)F
Tpsa: 75.97
Logp: 2.7341
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N₃O₂S
Molecular Weight:
315.27
Synonyms:
4-(Carboxymethylthio)-2-(2-pyridyl)-6-trifluoromethylpyrimidine
SMILES:
C1=CC=NC(=C1)C2=NC(=CC(=N2)SCC(=O)O)C(F)(F)F
Tpsa:
75.97
Logp:
2.7341
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=CN=C(N=C2C)N
Tpsa: 51.8
Logp: 2.82684
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=CN=C(N=C2C)N
Tpsa:
51.8
Logp:
2.82684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2