CS-0367657
N-(2,5-dioxotetrahydrofuran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 3397-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367657-5g | In Stock | ₹ 1,52,040.12 |
CS-0367657 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,040.12
GST (18%): ₹ 27,367.222
Total Price: ₹ 1,79,407.342
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₄
Molecular Weight
157.12
Synonyms
N-(2,5-dioxooxolan-3-yl)acetamide
SMILES
CC(NC1CC(OC1=O)=O)=O
Tpsa
72.47
Logp
-1.0354
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3397-54-4 | N-(2,5-Dioxooxolan-3-yl)acetamide | A2B Chem | -- |
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: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: N-(2,5-dioxooxolan-3-yl)acetamide
SMILES: CC(NC1CC(OC1=O)=O)=O
Tpsa: 72.47
Logp: -1.0354
H Acceptors: 4
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:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
N-(2,5-dioxooxolan-3-yl)acetamide
SMILES:
CC(NC1CC(OC1=O)=O)=O
Tpsa:
72.47
Logp:
-1.0354
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: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: N-(2,6-difluorophenyl)propanamide
SMILES: CCC(NC1=C(F)C=CC=C1F)=O
Tpsa: 29.1
Logp: 2.3133
H Acceptors: 1
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:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
N-(2,6-difluorophenyl)propanamide
SMILES:
CCC(NC1=C(F)C=CC=C1F)=O
Tpsa:
29.1
Logp:
2.3133
H Acceptors:
1
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: None
SMILES: O=C(C1(C2=CC=CC=C2)CCCC1)NC3=C(C)C=CC=C3C
Tpsa: 29.1
Logp: 4.75394
H Acceptors: 1
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC=C2)CCCC1)NC3=C(C)C=CC=C3C
Tpsa:
29.1
Logp:
4.75394
H Acceptors:
1
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: C₁₃H₈Cl₂FNO
Molecular Weight: 284.11
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2F)=O
Tpsa: 29.1
Logp: 4.3848
H Acceptors: 1
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:
C₁₃H₈Cl₂FNO
Molecular Weight:
284.11
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2F)=O
Tpsa:
29.1
Logp:
4.3848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2