CS-0073053
N,N-Diethylacetoacetamide
Manufacturer: ChemScene
CAS Number: 2235-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0073053-100g | In Stock | ₹ 4,534.68 |
CS-0073053 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
N-Acetoacetyldiethylamine
SMILES
O=C(N(CC)CC)CC(C)=O
Tpsa
37.38
Logp
0.8339
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Diethylacetoacetamide | Sigma Aldrich | ₹ 11,961.63 - ₹ 6,75,956.30 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-Acetoacetyldiethylamine
SMILES: O=C(N(CC)CC)CC(C)=O
Tpsa: 37.38
Logp: 0.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-Acetoacetyldiethylamine
SMILES:
O=C(N(CC)CC)CC(C)=O
Tpsa:
37.38
Logp:
0.8339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00018907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-CHLORO-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES: O=C(CCl)NC(C=C1)=CC=C1OC
Tpsa: 38.33
Logp: 1.8725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00018907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-CHLORO-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES:
O=C(CCl)NC(C=C1)=CC=C1OC
Tpsa:
38.33
Logp:
1.8725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄IN₃O
Molecular Weight: 319.14
Synonyms: None
SMILES: O=C(N)C(C(N(C)C)=NC(C)=C1I)=C1C
Tpsa: 59.22
Logp: 1.46794
H Acceptors: 3
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:
C₁₀H₁₄IN₃O
Molecular Weight:
319.14
Synonyms:
None
SMILES:
O=C(N)C(C(N(C)C)=NC(C)=C1I)=C1C
Tpsa:
59.22
Logp:
1.46794
H Acceptors:
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(O)C(C(OC)=N1)=C(C)C(C)=C1C
Tpsa: 59.42
Logp: 1.71366
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(O)C(C(OC)=N1)=C(C)C(C)=C1C
Tpsa:
59.42
Logp:
1.71366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2