CS-0450675
Ethyl 2-((2-ethoxy-2-oxoethyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 29655-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450675-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0450675-5g | In Stock | ₹ 17,088.00 |
| 25g | CS-0450675-25g | In Stock | ₹ 66,928.00 |
CS-0450675 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₅
Molecular Weight
203.19
Synonyms
N-Ethoxycarbonylmethyl-oxalamic acid ethyl ester
SMILES
CCOC(=O)CNC(=O)C(=O)OCC
Tpsa
81.7
Logp
-0.7712
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: N-Ethoxycarbonylmethyl-oxalamic acid ethyl ester
SMILES: CCOC(=O)CNC(=O)C(=O)OCC
Tpsa: 81.7
Logp: -0.7712
H Acceptors: 5
H Donors: 1
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:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
N-Ethoxycarbonylmethyl-oxalamic acid ethyl ester
SMILES:
CCOC(=O)CNC(=O)C(=O)OCC
Tpsa:
81.7
Logp:
-0.7712
H Acceptors:
5
H Donors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-methylproline
SMILES: CC1CCNC1C(=O)O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-methylproline
SMILES:
CC1CCNC1C(=O)O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C1N(CC(NCC2=CC=CO2)=O)C(C3=CC=CC=C13)=O
Tpsa: 79.62
Logp: 1.192
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C1N(CC(NCC2=CC=CO2)=O)C(C3=CC=CC=C13)=O
Tpsa:
79.62
Logp:
1.192
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)CC(=O)N3CCOCC3
Tpsa: 58.22
Logp: 0.9642
H Acceptors: 3
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)CC(=O)N3CCOCC3
Tpsa:
58.22
Logp:
0.9642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2