CS-0246405
N-(1-Benzyl-1,2,3,4-tetrahydroquinolin-4-ylidene)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1562499-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246405-50mg | In Stock | ₹ 26,523.60 |
CS-0246405 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
N-(1-benzyl-1,2,3,4-tetrahydroquinolin-4-ylidene)h ydroxylamine
SMILES
ON=C1CCN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa
35.83
Logp
3.2752
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1562499-09-5 | N-(1-benzyl-1,2,3,4-tetrahydroquinolin-4-ylidene)hydroxylamine | A2B Chem | ₹ 51,250.44 |
Related Products
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: N-(1-benzyl-1,2,3,4-tetrahydroquinolin-4-ylidene)h ydroxylamine
SMILES: ON=C1CCN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 35.83
Logp: 3.2752
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
N-(1-benzyl-1,2,3,4-tetrahydroquinolin-4-ylidene)h ydroxylamine
SMILES:
ON=C1CCN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
35.83
Logp:
3.2752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: tert-Butyl 3-(aminomethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)CN
Tpsa: 84.24
Logp: 1.1616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
tert-Butyl 3-(aminomethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)CN
Tpsa:
84.24
Logp:
1.1616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(C1)N(C2=CC=C(Br)C=C2)CC1=O
Tpsa: 37.38
Logp: 1.7549
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(C1)N(C2=CC=C(Br)C=C2)CC1=O
Tpsa:
37.38
Logp:
1.7549
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: CN(CCNC1)C21CCCC2
Tpsa: 15.27
Logp: 0.8342
H Acceptors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CN(CCNC1)C21CCCC2
Tpsa:
15.27
Logp:
0.8342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0