CS-0316541
4-Hydrazinyl-4-oxobutanamide
Manufacturer: ChemScene
CAS Number: 130673-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316541-1g | In Stock | ₹ 25,721.00 |
CS-0316541 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉N₃O₂
Molecular Weight
131.13
Synonyms
4-Hydrazino-4-oxobutanamide
SMILES
NNC(CCC(N)=O)=O
Tpsa
98.21
Logp
-1.7582
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130673-36-8 | 4-Hydrazino-4-oxobutanamide | A2B Chem | ₹ 19,046.00 |
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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: C₄H₉N₃O₂
Molecular Weight: 131.13
Synonyms: 4-Hydrazino-4-oxobutanamide
SMILES: NNC(CCC(N)=O)=O
Tpsa: 98.21
Logp: -1.7582
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O₂
Molecular Weight:
131.13
Synonyms:
4-Hydrazino-4-oxobutanamide
SMILES:
NNC(CCC(N)=O)=O
Tpsa:
98.21
Logp:
-1.7582
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: N-(3-Acetylphenyl)-2,2-dimethylpropanamide
SMILES: CC(C1=CC(NC(C(C)(C)C)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 2.8738
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
N-(3-Acetylphenyl)-2,2-dimethylpropanamide
SMILES:
CC(C1=CC(NC(C(C)(C)C)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
2.8738
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: PIPERIDIN-2-YL-PIPERIDIN-1-YL-METHANONE
SMILES: C1CCN(CC1)C(=O)C2CCCCN2
Tpsa: 32.34
Logp: 1.141
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
PIPERIDIN-2-YL-PIPERIDIN-1-YL-METHANONE
SMILES:
C1CCN(CC1)C(=O)C2CCCCN2
Tpsa:
32.34
Logp:
1.141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one
SMILES: CC1(C)CC2=C(C(=O)C1)C(=N)C3=CC=CC=C3N2
Tpsa: 56.71
Logp: 2.80247
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one
SMILES:
CC1(C)CC2=C(C(=O)C1)C(=N)C3=CC=CC=C3N2
Tpsa:
56.71
Logp:
2.80247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0