CS-0010240
Acetic acid, 2-acetylhydrazide
Manufacturer: ChemScene
CAS Number: 3148-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0010240-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-0010240-100g | In Stock | ₹ 16,376.00 |
| 500g | CS-0010240-500g | In Stock | ₹ 61,855.00 |
CS-0010240 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD00008673
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₂
Molecular Weight
116.12
Synonyms
N,N'-Diacetylhydrazine
SMILES
CC(NNC(C)=O)=O
Tpsa
58.2
Logp
-0.8264
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00008673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: N,N'-Diacetylhydrazine
SMILES: CC(NNC(C)=O)=O
Tpsa: 58.2
Logp: -0.8264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
N,N'-Diacetylhydrazine
SMILES:
CC(NNC(C)=O)=O
Tpsa:
58.2
Logp:
-0.8264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₅
Molecular Weight: 392.49
Synonyms: (S)-Methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-4-methylpentanamido)-3-phenylpropanoate
SMILES: O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O
Tpsa: 93.73
Logp: 2.8263
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₅
Molecular Weight:
392.49
Synonyms:
(S)-Methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-4-methylpentanamido)-3-phenylpropanoate
SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O
Tpsa:
93.73
Logp:
2.8263
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(OC)[C@@H](NC([C@H](CC(C)C)N)=O)CC1=CC=CC=C1
Tpsa: 81.42
Logp: 1.2603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC([C@H](CC(C)C)N)=O)CC1=CC=CC=C1
Tpsa:
81.42
Logp:
1.2603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31692649
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₄N₄O₆
Molecular Weight: 580.72
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)OC
Tpsa: 126.07
Logp: 1.8676
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD31692649
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₄N₄O₆
Molecular Weight:
580.72
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)OC
Tpsa:
126.07
Logp:
1.8676
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
15