CS-0548384
Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-(3-(tert-butyl)ureido)propanoate
Manufacturer: ChemScene
CAS Number: 866144-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548384-1g | In Stock | ₹ 1,22,731.00 |
CS-0548384 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate
SMILES
CC(C)(C)NC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa
85.89
Logp
2.1172
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866144-46-9 | methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate
SMILES: CC(C)(C)NC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa: 85.89
Logp: 2.1172
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(tert-butylcarbamoyl)amino]propanoate
SMILES:
CC(C)(C)NC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa:
85.89
Logp:
2.1172
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(cyclopropylformamido)propanoate
SMILES: COC(=O)CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC3
Tpsa: 73.86
Logp: 1.5457
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(cyclopropylformamido)propanoate
SMILES:
COC(=O)CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC3
Tpsa:
73.86
Logp:
1.5457
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: methyl 3-(2H-1,3-benzodioxol-5-yl)-3-hexanamidopropanoate
SMILES: CCCCCC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa: 73.86
Logp: 2.716
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-hexanamidopropanoate
SMILES:
CCCCCC(=O)NC(CC(=O)OC)C1=CC2=C(C=C1)OCO2
Tpsa:
73.86
Logp:
2.716
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 4-methyl-3-(4-nitrophenyl)-2,5-dihydrofuran-2-one
SMILES: CC1=C(C(=O)OC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9251
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
4-methyl-3-(4-nitrophenyl)-2,5-dihydrofuran-2-one
SMILES:
CC1=C(C(=O)OC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2