CS-0451781
O-(3-(benzyloxy)propyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 114809-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451781-1g | In Stock | ₹ 80,278.00 |
CS-0451781 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
None
SMILES
NOCCCOCC1=CC=CC=C1
Tpsa
44.48
Logp
1.4836
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114809-62-0 | O-(3-(Benzyloxy)propyl)hydroxylamine | A2B Chem | ₹ 77,697.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: NOCCCOCC1=CC=CC=C1
Tpsa: 44.48
Logp: 1.4836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
NOCCCOCC1=CC=CC=C1
Tpsa:
44.48
Logp:
1.4836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: Quinoline,4-nitro
SMILES: C1=CC=C2C(=C1)C(=CC=N2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.143
H Acceptors: 3
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
Quinoline,4-nitro
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.143
H Acceptors:
3
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: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 4-Pyrimidinecarbonitrile,5-bromo-6-methyl
SMILES: CC1=C(C(=NC=N1)C#N)Br
Tpsa: 49.57
Logp: 1.4192
H Acceptors: 3
H Donors: 0
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:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
4-Pyrimidinecarbonitrile,5-bromo-6-methyl
SMILES:
CC1=C(C(=NC=N1)C#N)Br
Tpsa:
49.57
Logp:
1.4192
H Acceptors:
3
H Donors:
0
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 6,7-dihydro-7-hydroxy-5H-Pyrrolo[3,4-b]pyridin-5-one
SMILES: O=C1NC(O)C2=C1C=CC=N2
Tpsa: 62.22
Logp: -0.1841
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
6,7-dihydro-7-hydroxy-5H-Pyrrolo[3,4-b]pyridin-5-one
SMILES:
O=C1NC(O)C2=C1C=CC=N2
Tpsa:
62.22
Logp:
-0.1841
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0