CS-0457861
O-(naphthalen-2-yl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 99908-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457861-5g | In Stock | ₹ 3,16,128.00 |
CS-0457861 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,128.00
GST (18%): ₹ 56,903.04
Total Price: ₹ 3,73,031.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
NOC1=CC=C2C=CC=CC2=C1
Tpsa
35.25
Logp
2.0923
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99908-09-5 | O-(naphthalen-2-yl)hydroxylamine | A2B Chem | -- |
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: NOC1=CC=C2C=CC=CC2=C1
Tpsa: 35.25
Logp: 2.0923
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
NOC1=CC=C2C=CC=CC2=C1
Tpsa:
35.25
Logp:
2.0923
H Acceptors:
2
H Donors:
1
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 2-(2-Furanyl)-4-pentyn-2-ol
SMILES: CC(O)(C1=CC=CO1)CC#C
Tpsa: 33.37
Logp: 1.5104
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
2-(2-Furanyl)-4-pentyn-2-ol
SMILES:
CC(O)(C1=CC=CO1)CC#C
Tpsa:
33.37
Logp:
1.5104
H Acceptors:
2
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: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: None
SMILES: NC1=CN=CN1CC
Tpsa: 43.84
Logp: 0.4852
H Acceptors: 3
H Donors: 1
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
None
SMILES:
NC1=CN=CN1CC
Tpsa:
43.84
Logp:
0.4852
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(NCC1=NC=CC=C1)C(OCC)=O
Tpsa: 51.22
Logp: 1.1228
H Acceptors: 4
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(NCC1=NC=CC=C1)C(OCC)=O
Tpsa:
51.22
Logp:
1.1228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5