CS-0319680
Ethyl carbamoylglycinate
Manufacturer: ChemScene
CAS Number: 6293-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319680-250mg | In Stock | ₹ 78,715.20 |
CS-0319680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₃
Molecular Weight
146.14
Synonyms
ETHYL UREIDOACETATE
SMILES
CCOC(CNC(N)=O)=O
Tpsa
81.42
Logp
-0.7822
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6293-20-5 | Ethyl 2-ureidoacetate | A2B Chem | ₹ 15,914.16 - ₹ 1,00,019.64 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: ETHYL UREIDOACETATE
SMILES: CCOC(CNC(N)=O)=O
Tpsa: 81.42
Logp: -0.7822
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
ETHYL UREIDOACETATE
SMILES:
CCOC(CNC(N)=O)=O
Tpsa:
81.42
Logp:
-0.7822
H Acceptors:
3
H Donors:
2
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: C₅H₁₂Cl₃N
Molecular Weight: 192.51
Synonyms: 2,5-dichloropentylamine-hydrochloride
SMILES: C(CC(CN)Cl)CCl.Cl
Tpsa: 26.02
Logp: 1.9933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₃N
Molecular Weight:
192.51
Synonyms:
2,5-dichloropentylamine-hydrochloride
SMILES:
C(CC(CN)Cl)CCl.Cl
Tpsa:
26.02
Logp:
1.9933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Z-2-Phenyl-3-hydroxyacrylnitril
SMILES: C1=CC=C(C=C1)/C(=C/O)/C#N
Tpsa: 44.02
Logp: 2.10908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Z-2-Phenyl-3-hydroxyacrylnitril
SMILES:
C1=CC=C(C=C1)/C(=C/O)/C#N
Tpsa:
44.02
Logp:
2.10908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 3-(5-Phenyl-furan-2-yl)-acrylic acid
SMILES: C1=CC=C(C=C1)C2=CC=C(/C=C/C(=O)O)O2
Tpsa: 50.44
Logp: 3.0444
H Acceptors: 2
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:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
3-(5-Phenyl-furan-2-yl)-acrylic acid
SMILES:
C1=CC=C(C=C1)C2=CC=C(/C=C/C(=O)O)O2
Tpsa:
50.44
Logp:
3.0444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3