CS-0446023
Methyl 3-(4-methyl-2,5-dioxoimidazolidin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1418117-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446023-5g | In Stock | ₹ 1,48,185.00 |
CS-0446023 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,185.00
GST (18%): ₹ 26,673.30
Total Price: ₹ 1,74,858.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄
Molecular Weight
200.19
Synonyms
Methyl 3-(4-Methyl-2,5-dioxo-4-imidazolidinyl)propanoate
SMILES
CC1(C(NC(N1)=O)=O)CCC(OC)=O
Tpsa
84.5
Logp
-0.4623
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1418117-76-6 | Methyl 3-(4-methyl-2,5-dioxo-4-imidazolidinyl)propanoate | A2B Chem | ₹ 10,947.00 - ₹ 1,10,627.00 |
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
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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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: Methyl 3-(4-Methyl-2,5-dioxo-4-imidazolidinyl)propanoate
SMILES: CC1(C(NC(N1)=O)=O)CCC(OC)=O
Tpsa: 84.5
Logp: -0.4623
H Acceptors: 4
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
Methyl 3-(4-Methyl-2,5-dioxo-4-imidazolidinyl)propanoate
SMILES:
CC1(C(NC(N1)=O)=O)CCC(OC)=O
Tpsa:
84.5
Logp:
-0.4623
H Acceptors:
4
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: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: Ethyl 5-Ethoxy-2-thiophenecarboxylate
SMILES: CCOC1=CC=C(C(=O)OCC)S1
Tpsa: 35.53
Logp: 2.3235
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
Ethyl 5-Ethoxy-2-thiophenecarboxylate
SMILES:
CCOC1=CC=C(C(=O)OCC)S1
Tpsa:
35.53
Logp:
2.3235
H Acceptors:
4
H Donors:
0
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: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: 2-(AMinoMethyl)-5-nitrothiophene Hydrochloride
SMILES: C1=C(CN)SC(=C1)[N+](=O)[O-].Cl
Tpsa: 69.16
Logp: 1.5368
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:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
2-(AMinoMethyl)-5-nitrothiophene Hydrochloride
SMILES:
C1=C(CN)SC(=C1)[N+](=O)[O-].Cl
Tpsa:
69.16
Logp:
1.5368
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: C₈H₅BrClN₃O₂
Molecular Weight: 290.50
Synonyms: None
SMILES: COC(=O)C1=C(Br)N2C=CN=C(C2=N1)Cl
Tpsa: 56.49
Logp: 1.9318
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃O₂
Molecular Weight:
290.50
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)N2C=CN=C(C2=N1)Cl
Tpsa:
56.49
Logp:
1.9318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1