CS-0453851
Butyl 2-amino-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 585-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453851-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-0453851-25g | In Stock | ₹ 15,657.48 |
CS-0453851 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
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
OXAMIDIC ACID N-BUTYL ESTER
SMILES
CCCCOC(=O)C(=O)N
Tpsa
69.39
Logp
-0.185
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 585-28-4 | Oxamic acid n-butyl ester | A2B Chem | ₹ 6,673.68 |
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: OXAMIDIC ACID N-BUTYL ESTER
SMILES: CCCCOC(=O)C(=O)N
Tpsa: 69.39
Logp: -0.185
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
OXAMIDIC ACID N-BUTYL ESTER
SMILES:
CCCCOC(=O)C(=O)N
Tpsa:
69.39
Logp:
-0.185
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: (S)-Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride
SMILES: CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)N.Cl
Tpsa: 88.34
Logp: 1.7282
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
(S)-Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride
SMILES:
CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)N.Cl
Tpsa:
88.34
Logp:
1.7282
H Acceptors:
4
H Donors:
3
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: C₈H₅Cl₂NO₄S
Molecular Weight: 282.10
Synonyms: 6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl chloride
SMILES: C1=C(C(=CC2=C1NC(=O)CO2)S(=O)(=O)Cl)Cl
Tpsa: 72.47
Logp: 1.5984
H Acceptors: 4
H Donors: 1
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:
C₈H₅Cl₂NO₄S
Molecular Weight:
282.10
Synonyms:
6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl chloride
SMILES:
C1=C(C(=CC2=C1NC(=O)CO2)S(=O)(=O)Cl)Cl
Tpsa:
72.47
Logp:
1.5984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO₂
Molecular Weight: 190.17
Synonyms: 1-Fluoronaphthalene-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2F)C(=O)O
Tpsa: 37.3
Logp: 2.6771
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO₂
Molecular Weight:
190.17
Synonyms:
1-Fluoronaphthalene-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2F)C(=O)O
Tpsa:
37.3
Logp:
2.6771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1