CS-0321801
Methyl 3-(phenethylcarbamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 925159-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321801-1g | In Stock | ₹ 1,17,816.12 |
CS-0321801 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
None
SMILES
COC(C1=CC=CC(C(NCCC2=CC=CC=C2)=O)=C1)=O
Tpsa
55.4
Logp
2.4457
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925159-24-6 | methyl 3-[(2-phenylethyl)carbamoyl]benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: COC(C1=CC=CC(C(NCCC2=CC=CC=C2)=O)=C1)=O
Tpsa: 55.4
Logp: 2.4457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
COC(C1=CC=CC(C(NCCC2=CC=CC=C2)=O)=C1)=O
Tpsa:
55.4
Logp:
2.4457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 5-[4-(Isobutyrylamino)anilino]-5-oxopentanoic acid
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 95.5
Logp: 2.4745
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
5-[4-(Isobutyrylamino)anilino]-5-oxopentanoic acid
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
95.5
Logp:
2.4745
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₆
Molecular Weight: 266.30
Synonyms: 3,5-BIS(2-AMINOPHENYL)-4H-1,2,4-TRIAZOL-4-AMINE
SMILES: NC1=CC=CC=C1C2=NN=C(C3=CC=CC=C3N)N2N
Tpsa: 108.77
Logp: 1.4903
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₆
Molecular Weight:
266.30
Synonyms:
3,5-BIS(2-AMINOPHENYL)-4H-1,2,4-TRIAZOL-4-AMINE
SMILES:
NC1=CC=CC=C1C2=NN=C(C3=CC=CC=C3N)N2N
Tpsa:
108.77
Logp:
1.4903
H Acceptors:
6
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: C₁₁H₁₂N₂O₅S
Molecular Weight: 284.29
Synonyms: 1-[(4-Nitrophenyl)sulfonyl]tetrahydro-4(1H)-pyridinone
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(=O)CC2)[N+](=O)[O-]
Tpsa: 97.59
Logp: 0.9484
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅S
Molecular Weight:
284.29
Synonyms:
1-[(4-Nitrophenyl)sulfonyl]tetrahydro-4(1H)-pyridinone
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(=O)CC2)[N+](=O)[O-]
Tpsa:
97.59
Logp:
0.9484
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3