CS-0516262
O-(pyridin-2-ylmethyl)hydroxylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 35012-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516262-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0516262-250mg | In Stock | ₹ 23,443.44 |
| 1g | CS-0516262-1g | In Stock | ₹ 63,913.32 |
CS-0516262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀Cl₂N₂O
Molecular Weight
197.06
Synonyms
O-[(pyridin-2-yl)methyl]hydroxylamine dihydrochloride
SMILES
NOCC1=NC=CC=C1.[H]Cl.[H]Cl
Tpsa
48.14
Logp
1.3155
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35012-54-5 | O-[(pyridin-2-yl)methyl]hydroxylamine dihydrochloride | A2B Chem | ₹ 15,058.56 - ₹ 69,902.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂N₂O
Molecular Weight: 197.06
Synonyms: O-[(pyridin-2-yl)methyl]hydroxylamine dihydrochloride
SMILES: NOCC1=NC=CC=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 1.3155
H Acceptors: 3
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:
C₆H₁₀Cl₂N₂O
Molecular Weight:
197.06
Synonyms:
O-[(pyridin-2-yl)methyl]hydroxylamine dihydrochloride
SMILES:
NOCC1=NC=CC=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
1.3155
H Acceptors:
3
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-[(Methylamino)methyl]-4-nitrophenol
SMILES: OC1=CC=C([N+]([O-])=O)C=C1CNC
Tpsa: 75.4
Logp: 1.0198
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-[(Methylamino)methyl]-4-nitrophenol
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1CNC
Tpsa:
75.4
Logp:
1.0198
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-(Dimethylamino)-3'-methoxypropiophenone
SMILES: O=C(C1=CC=CC(OC)=C1)CCN(C)C
Tpsa: 29.54
Logp: 1.8296
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-(Dimethylamino)-3'-methoxypropiophenone
SMILES:
O=C(C1=CC=CC(OC)=C1)CCN(C)C
Tpsa:
29.54
Logp:
1.8296
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: p-Ethylphenylcyclopropan
SMILES: CCC1=CC=C(C2CC2)C=C1
Tpsa: 0
Logp: 3.1264
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
p-Ethylphenylcyclopropan
SMILES:
CCC1=CC=C(C2CC2)C=C1
Tpsa:
0
Logp:
3.1264
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2