CS-0580264
Ethyl (3-oxobutanoyl)carbamate
Manufacturer: ChemScene
CAS Number: 7190-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0580264-250mg | In Stock | ₹ 78,544.08 |
CS-0580264 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
ethyl N-(3-oxobutanoyl)carbamate
SMILES
CCOC(=O)NC(=O)CC(=O)C
Tpsa
72.47
Logp
0.2382
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7190-58-1 | Ethyl (3-oxobutanoyl)carbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: ethyl N-(3-oxobutanoyl)carbamate
SMILES: CCOC(=O)NC(=O)CC(=O)C
Tpsa: 72.47
Logp: 0.2382
H Acceptors: 4
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
ethyl N-(3-oxobutanoyl)carbamate
SMILES:
CCOC(=O)NC(=O)CC(=O)C
Tpsa:
72.47
Logp:
0.2382
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (2,4,6-Trimethyl-benzoylamino)-acetic acid
SMILES: O=C(O)CNC(C1=C(C)C=C(C)C=C1C)=O
Tpsa: 66.4
Logp: 1.42626
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(2,4,6-Trimethyl-benzoylamino)-acetic acid
SMILES:
O=C(O)CNC(C1=C(C)C=C(C)C=C1C)=O
Tpsa:
66.4
Logp:
1.42626
H Acceptors:
2
H Donors:
2
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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: 3-[4-(2-Hydroxyethyl)piperazin-1-yl]-3-oxopropanoic acid
SMILES: C1CN(CCN1CCO)C(=O)CC(=O)O
Tpsa: 81.08
Logp: -1.4024
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
3-[4-(2-Hydroxyethyl)piperazin-1-yl]-3-oxopropanoic acid
SMILES:
C1CN(CCN1CCO)C(=O)CC(=O)O
Tpsa:
81.08
Logp:
-1.4024
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃ClO
Molecular Weight: 244.72
Synonyms: 4-Chloro-4'-ethylbenzophenone
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.1334
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₃ClO
Molecular Weight:
244.72
Synonyms:
4-Chloro-4'-ethylbenzophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.1334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3