CS-0315831
2-(Diethylamino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 55441-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315831-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0315831-1g | In Stock | ₹ 17,444.00 |
CS-0315831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
(Diethylamino)(oxo)acetic acid
SMILES
CCN(CC)C(=O)C(=O)O
Tpsa
57.61
Logp
-0.0606
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55441-26-4 | (Diethylamino)(oxo)acetic acid | A2B Chem | ₹ 4,183.00 - ₹ 45,390.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (Diethylamino)(oxo)acetic acid
SMILES: CCN(CC)C(=O)C(=O)O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(Diethylamino)(oxo)acetic acid
SMILES:
CCN(CC)C(=O)C(=O)O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: Methylamino-phenyl-acetonitrile hydrochloride
SMILES: CNC(C#N)C1=CC=CC=C1.Cl
Tpsa: 35.82
Logp: 1.89248
H Acceptors: 2
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
Methylamino-phenyl-acetonitrile hydrochloride
SMILES:
CNC(C#N)C1=CC=CC=C1.Cl
Tpsa:
35.82
Logp:
1.89248
H Acceptors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: CC1=C(C(N)=O)C(C)=CC=C1
Tpsa: 43.09
Logp: 1.40234
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C(C)=CC=C1
Tpsa:
43.09
Logp:
1.40234
H Acceptors:
1
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: Benzimidazole, 2-[2-(ethylamino)ethyl]- (7CI,8CI)
SMILES: CCNCCC1=NC2=CC=CC=C2N1
Tpsa: 40.71
Logp: 1.7149
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
Benzimidazole, 2-[2-(ethylamino)ethyl]- (7CI,8CI)
SMILES:
CCNCCC1=NC2=CC=CC=C2N1
Tpsa:
40.71
Logp:
1.7149
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4