CS-0212586
N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1215205-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212586-100mg | In Stock | ₹ 22,517.00 |
CS-0212586 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
MFCD13195787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₃
Molecular Weight
210.19
Synonyms
2-(1-Acetylhydrazino)-3-nitro-4-picoline
SMILES
CC(N(C1=NC=CC(C)=C1[N+]([O-])=O)N)=O
Tpsa
102.36
Logp
0.52482
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13195787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₃
Molecular Weight: 210.19
Synonyms: 2-(1-Acetylhydrazino)-3-nitro-4-picoline
SMILES: CC(N(C1=NC=CC(C)=C1[N+]([O-])=O)N)=O
Tpsa: 102.36
Logp: 0.52482
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₃
Molecular Weight:
210.19
Synonyms:
2-(1-Acetylhydrazino)-3-nitro-4-picoline
SMILES:
CC(N(C1=NC=CC(C)=C1[N+]([O-])=O)N)=O
Tpsa:
102.36
Logp:
0.52482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053887
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1-methyl-2H-isoquinolin-3-one
SMILES: CC1=NC(=CC2=CC=CC=C12)O
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053887
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1-methyl-2H-isoquinolin-3-one
SMILES:
CC1=NC(=CC2=CC=CC=C12)O
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21333092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: tert-butyl 3-((2-nitrophenoxy)methyl)azetidine-1-carboxylate
SMILES: O=[N+](C1=CC=CC=C1OCC2CN(C(OC(C)(C)C)=O)C2)[O-]
Tpsa: 81.91
Logp: 2.8405
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21333092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
tert-butyl 3-((2-nitrophenoxy)methyl)azetidine-1-carboxylate
SMILES:
O=[N+](C1=CC=CC=C1OCC2CN(C(OC(C)(C)C)=O)C2)[O-]
Tpsa:
81.91
Logp:
2.8405
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD22421482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(NCCC)=C1
Tpsa: 92.47
Logp: 2.1149
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD22421482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(NCCC)=C1
Tpsa:
92.47
Logp:
2.1149
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5