CS-0523374
O-((6-methylpyridin-2-yl)methyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 792913-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523374-1g | In Stock | ₹ 90,864.72 |
| 2.5g | CS-0523374-2.5g | In Stock | ₹ 1,77,622.56 |
| 5g | CS-0523374-5g | In Stock | ₹ 2,62,669.20 |
| 10g | CS-0523374-10g | In Stock | ₹ 3,89,298.00 |
CS-0523374 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
NOCC1=NC(C)=CC=C1
Tpsa
48.14
Logp
0.78032
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792913-92-9 | O-[(6-methylpyridin-2-yl)methyl]hydroxylamine | A2B Chem | ₹ 86,501.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: NOCC1=NC(C)=CC=C1
Tpsa: 48.14
Logp: 0.78032
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NOCC1=NC(C)=CC=C1
Tpsa:
48.14
Logp:
0.78032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₄O
Molecular Weight: 304.66
Synonyms: 2-CHLORO-N-[2-(1H-1,2,4-TRIAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1N2N=CN=C2)CCl
Tpsa: 59.81
Logp: 2.4634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₄O
Molecular Weight:
304.66
Synonyms:
2-CHLORO-N-[2-(1H-1,2,4-TRIAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1N2N=CN=C2)CCl
Tpsa:
59.81
Logp:
2.4634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: N-(4-aminophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SMILES: O=S(C1=CC=C(OCCO2)C2=C1)(NC3=CC=C(N)C=C3)=O
Tpsa: 90.65
Logp: 1.8408
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
N-(4-aminophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SMILES:
O=S(C1=CC=C(OCCO2)C2=C1)(NC3=CC=C(N)C=C3)=O
Tpsa:
90.65
Logp:
1.8408
H Acceptors:
5
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: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: 4-Propan-2-ylsulfanylbutanoic acid
SMILES: O=C(O)CCCSC(C)C
Tpsa: 37.3
Logp: 1.9928
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄O₂S
Molecular Weight:
162.25
Synonyms:
4-Propan-2-ylsulfanylbutanoic acid
SMILES:
O=C(O)CCCSC(C)C
Tpsa:
37.3
Logp:
1.9928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5