CS-0323625
N'-(3-nitropyridin-4-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 31481-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323625-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0323625-5g | In Stock | ₹ 32,129.00 |
CS-0323625 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₈O₆
Molecular Weight
392.33
Synonyms
Acetic acid, 2-(3-nitro-4-pyridinyl)hydrazide
SMILES
O=[N+](C1=C(NNC(C)=O)C=CN=C1)[O-].CC(NNC2=C([N+]([O-])=O)C=NC=C2)=O
Tpsa
194.32
Logp
0.9056
H Acceptors
10
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N'-(3-Nitropyridin-4-yl)acetohydrazide | 31481-85-3 | MFCD00956008 | 1g | eMolecules | ₹ 3,732.66 | |
 | 31481-85-3 | 4-(2-Acetylhydrazino)-3-nitropyridine | A2B Chem | ₹ 11,926.00 - ₹ 35,333.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₈O₆
Molecular Weight: 392.33
Synonyms: Acetic acid, 2-(3-nitro-4-pyridinyl)hydrazide
SMILES: O=[N+](C1=C(NNC(C)=O)C=CN=C1)[O-].CC(NNC2=C([N+]([O-])=O)C=NC=C2)=O
Tpsa: 194.32
Logp: 0.9056
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₈O₆
Molecular Weight:
392.33
Synonyms:
Acetic acid, 2-(3-nitro-4-pyridinyl)hydrazide
SMILES:
O=[N+](C1=C(NNC(C)=O)C=CN=C1)[O-].CC(NNC2=C([N+]([O-])=O)C=NC=C2)=O
Tpsa:
194.32
Logp:
0.9056
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 6-methyl-7-(1-methyl-2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES: CC1=C2C(=CC=C1OC(C)C(=O)C)C3=C(CCC3)C(=O)O2
Tpsa: 56.51
Logp: 2.94642
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
6-methyl-7-(1-methyl-2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES:
CC1=C2C(=CC=C1OC(C)C(=O)C)C3=C(CCC3)C(=O)O2
Tpsa:
56.51
Logp:
2.94642
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 7-(1-methyl-2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES: O=C1C2=C(CCC2)C3=C(O1)C=C(OC(C)C(C)=O)C=C3
Tpsa: 56.51
Logp: 2.638
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
7-(1-methyl-2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES:
O=C1C2=C(CCC2)C3=C(O1)C=C(OC(C)C(C)=O)C=C3
Tpsa:
56.51
Logp:
2.638
H Acceptors:
4
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: C₁₆H₂₀N₂O₅S
Molecular Weight: 352.41
Synonyms: (E)-4-[4-(1-azepanylsulfonyl)anilino]-4-oxo-2-butenoic acid
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 103.78
Logp: 1.8306
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅S
Molecular Weight:
352.41
Synonyms:
(E)-4-[4-(1-azepanylsulfonyl)anilino]-4-oxo-2-butenoic acid
SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
103.78
Logp:
1.8306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5