CS-0159866
Ethyl 3-(2-methyl-N-propylbenzamido)propanoate
Manufacturer: ChemScene
CAS Number: 1901793-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159866-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0159866-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0159866-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0159866-5g | In Stock | ₹ 41,411.04 |
CS-0159866 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
β-Alanine, N-(2-methylbenzoyl)-N-propyl-, ethyl ester
SMILES
O=C(OCC)CCN(C(C1=CC=CC=C1C)=O)CCC
Tpsa
46.61
Logp
2.80042
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 3-(2-methyl-N-propylbenzamido)propanoate / 100mg / 626492091 / CS-0159866 / 0.000 / 1901793-59-6 / [null] / 277.364 / C16H23NO3 | eMolecules | ₹ 2,591.61 | |
 | 1901793-59-6 | Ethyl 3-(2-methyl-N-propylbenzamido)propanoate | A2B Chem | ₹ 770.04 - ₹ 1,625.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: β-Alanine, N-(2-methylbenzoyl)-N-propyl-, ethyl ester
SMILES: O=C(OCC)CCN(C(C1=CC=CC=C1C)=O)CCC
Tpsa: 46.61
Logp: 2.80042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
β-Alanine, N-(2-methylbenzoyl)-N-propyl-, ethyl ester
SMILES:
O=C(OCC)CCN(C(C1=CC=CC=C1C)=O)CCC
Tpsa:
46.61
Logp:
2.80042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03095105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: Carbamic acid, N-(4-boronophenyl)-N-methyl-, C-(1,1-dimethylethyl) ester
SMILES: OB(O)C1=CC=C(N(C)C(OC(C)(C)C)=O)C=C1
Tpsa: 70
Logp: 0.7377
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03095105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
Carbamic acid, N-(4-boronophenyl)-N-methyl-, C-(1,1-dimethylethyl) ester
SMILES:
OB(O)C1=CC=C(N(C)C(OC(C)(C)C)=O)C=C1
Tpsa:
70
Logp:
0.7377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07367931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-butyl N-[(6-bromopyridin-2-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=NC(Br)=CC=C1
Tpsa: 51.22
Logp: 2.8688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-butyl N-[(6-bromopyridin-2-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NC(Br)=CC=C1
Tpsa:
51.22
Logp:
2.8688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11112095
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: Isoquinoline, 1,3-dichloro-6-methyl-
SMILES: CC1=CC2=C(C(Cl)=NC(Cl)=C2)C=C1
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11112095
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
Isoquinoline, 1,3-dichloro-6-methyl-
SMILES:
CC1=CC2=C(C(Cl)=NC(Cl)=C2)C=C1
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0