CS-0668799
o-((6-(1h-Pyrazol-1-yl)pyridin-3-yl)methyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 628703-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668799-1g | In Stock | ₹ 76,718.00 |
CS-0668799 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,718.00
GST (18%): ₹ 13,809.24
Total Price: ₹ 90,527.24
Purity
98%
MDL No
MFCD22543788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O
Molecular Weight
190.20
Synonyms
None
SMILES
C1=CN(N=C1)C2=NC=C(C=C2)CON
Tpsa
65.96
Logp
0.6576
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 628703-61-7 | 5-[(AMinooxy)Methyl]-2-(1H-pyrazol-1-yl)pyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2925
Class
4.1,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD22543788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: C1=CN(N=C1)C2=NC=C(C=C2)CON
Tpsa: 65.96
Logp: 0.6576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22543788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1=CN(N=C1)C2=NC=C(C=C2)CON
Tpsa:
65.96
Logp:
0.6576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12406332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CCOC(=O)C1=CC=CN1N
Tpsa: 57.25
Logp: 0.3786
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12406332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CN1N
Tpsa:
57.25
Logp:
0.3786
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: None
SMILES: O=C1NC(C)=NN2C1=CC=C2Cl
Tpsa: 50.16
Logp: 0.98442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
None
SMILES:
O=C1NC(C)=NN2C1=CC=C2Cl
Tpsa:
50.16
Logp:
0.98442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: None
SMILES: O=C1NC(C)=NN2C1=C(Cl)C=C2
Tpsa: 50.16
Logp: 0.98442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
None
SMILES:
O=C1NC(C)=NN2C1=C(Cl)C=C2
Tpsa:
50.16
Logp:
0.98442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0