CS-M2203
Ethyl 4-((2,4-dimethylphenyl)(methoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 1643803-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2203-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-M2203-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-M2203-1g | In Stock | ₹ 48,950.00 |
CS-M2203 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
MFCD26960539
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
Butanoic acid, 4-[(2,4-dimethylphenyl)(methoxycarbonyl)amino]-, ethyl ester
SMILES
CC1=CC(C)=C(N(C(OC)=O)CCCC(OCC)=O)C=C1
Tpsa
55.84
Logp
3.21954
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643803-26-2 | ETHYL 4-((2,4-DIMETHYLPHENYL)(METHOXYCARBONYL)AMINO)BUTANOATE | A2B Chem | ₹ 12,549.00 - ₹ 54,112.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD26960539
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Butanoic acid, 4-[(2,4-dimethylphenyl)(methoxycarbonyl)amino]-, ethyl ester
SMILES: CC1=CC(C)=C(N(C(OC)=O)CCCC(OCC)=O)C=C1
Tpsa: 55.84
Logp: 3.21954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD26960539
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Butanoic acid, 4-[(2,4-dimethylphenyl)(methoxycarbonyl)amino]-, ethyl ester
SMILES:
CC1=CC(C)=C(N(C(OC)=O)CCCC(OCC)=O)C=C1
Tpsa:
55.84
Logp:
3.21954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1H-1-Benzazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-7,9-dimethyl-5-oxo-, methyl ester
SMILES: CC1=C(N(C(OC)=O)CCCC2=O)C2=CC(C)=C1
Tpsa: 46.61
Logp: 2.85274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1H-1-Benzazepine-1-carboxylic acid, 2,3,4,5-tetrahydro-7,9-dimethyl-5-oxo-, methyl ester
SMILES:
CC1=C(N(C(OC)=O)CCCC2=O)C2=CC(C)=C1
Tpsa:
46.61
Logp:
2.85274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00674051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: Methyl phenylsulfinate; Benzenesulfinic Acid Methyl Ester
SMILES: O=S(C1=CC=CC=C1)OC
Tpsa: 26.3
Logp: 1.3556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00674051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
Methyl phenylsulfinate; Benzenesulfinic Acid Methyl Ester
SMILES:
O=S(C1=CC=CC=C1)OC
Tpsa:
26.3
Logp:
1.3556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00876750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁NO₃
Molecular Weight: 345.48
Synonyms: None
SMILES: O=C([C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=CC(N(C)[C@]4([H])CC[C@]32[H])=O)OC
Tpsa: 46.61
Logp: 3.415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00876750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁NO₃
Molecular Weight:
345.48
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=CC(N(C)[C@]4([H])CC[C@]32[H])=O)OC
Tpsa:
46.61
Logp:
3.415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1