CS-0322811
Diethyl 2-(ureidomethylene)malonate
Manufacturer: ChemScene
CAS Number: 61679-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322811-100mg | In Stock | ₹ 93,688.20 |
CS-0322811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₅
Molecular Weight
230.22
Synonyms
Diethyl {[(aminocarbonyl)amino]methylene}malonate
SMILES
CCOC(C(C(OCC)=O)=CNC(N)=O)=O
Tpsa
107.72
Logp
-0.3352
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61679-84-3 | Propanedioic Acid, 2-[[(AMinocarbonyl)AMino]Methylene]-,1,3-Diethyl Ester | A2B Chem | ₹ 12,491.76 - ₹ 26,609.16 |
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
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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: C₉H₁₄N₂O₅
Molecular Weight: 230.22
Synonyms: Diethyl {[(aminocarbonyl)amino]methylene}malonate
SMILES: CCOC(C(C(OCC)=O)=CNC(N)=O)=O
Tpsa: 107.72
Logp: -0.3352
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄N₂O₅
Molecular Weight:
230.22
Synonyms:
Diethyl {[(aminocarbonyl)amino]methylene}malonate
SMILES:
CCOC(C(C(OCC)=O)=CNC(N)=O)=O
Tpsa:
107.72
Logp:
-0.3352
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide
SMILES: O=C(C1=CC=CO1)NC=2SC3=C(C2C#N)CCCC3
Tpsa: 66.03
Logp: 3.34388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide
SMILES:
O=C(C1=CC=CO1)NC=2SC3=C(C2C#N)CCCC3
Tpsa:
66.03
Logp:
3.34388
H Acceptors:
4
H Donors:
1
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: C₄H₅NS
Molecular Weight: 99.15
Synonyms: 2-Thiophenamine
SMILES: C1=CSC(=C1)N
Tpsa: 26.02
Logp: 1.3303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NS
Molecular Weight:
99.15
Synonyms:
2-Thiophenamine
SMILES:
C1=CSC(=C1)N
Tpsa:
26.02
Logp:
1.3303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: BenzenepropanaMide, 3-broMo-
SMILES: BrC1=CC=CC(CCC(N)=O)=C1
Tpsa: 43.09
Logp: 1.867
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
BenzenepropanaMide, 3-broMo-
SMILES:
BrC1=CC=CC(CCC(N)=O)=C1
Tpsa:
43.09
Logp:
1.867
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3