CS-0510556
O-(naphthalen-2-ylmethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 54484-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510556-100mg | In Stock | ₹ 25,454.00 |
| 250mg | CS-0510556-250mg | In Stock | ₹ 50,641.00 |
| 1g | CS-0510556-1g | In Stock | ₹ 81,524.00 |
CS-0510556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,454.00
GST (18%): ₹ 4,581.72
Total Price: ₹ 30,035.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
2-Aminooxymethyl-naphthalin
SMILES
NOCC1=CC=C2C=CC=CC2=C1
Tpsa
35.25
Logp
2.2301
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54484-69-4 | O-(2-Naphtylmethyl)hydroxylamine | A2B Chem | ₹ 27,679.00 - ₹ 1,78,890.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-Aminooxymethyl-naphthalin
SMILES: NOCC1=CC=C2C=CC=CC2=C1
Tpsa: 35.25
Logp: 2.2301
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-Aminooxymethyl-naphthalin
SMILES:
NOCC1=CC=C2C=CC=CC2=C1
Tpsa:
35.25
Logp:
2.2301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00278552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: DIMETHYL 2-ANILINOBUT-2-ENEDIOATE
SMILES: O=C(OC)C(NC1=CC=CC=C1)=CC(OC)=O
Tpsa: 64.63
Logp: 1.3284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00278552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
DIMETHYL 2-ANILINOBUT-2-ENEDIOATE
SMILES:
O=C(OC)C(NC1=CC=CC=C1)=CC(OC)=O
Tpsa:
64.63
Logp:
1.3284
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2,2-dimethyl-3-[3,4-(methylenedioxy)phenyl]propionic acid
SMILES: O=C(O)C(C)(C)CC1=CC2=C(OCO2)C=C1
Tpsa: 55.76
Logp: 2.0686
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
2,2-dimethyl-3-[3,4-(methylenedioxy)phenyl]propionic acid
SMILES:
O=C(O)C(C)(C)CC1=CC2=C(OCO2)C=C1
Tpsa:
55.76
Logp:
2.0686
H Acceptors:
3
H Donors:
1
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: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: Cycloheptaneacetonitrile
SMILES: N#CCC1CCCCCC1
Tpsa: 23.79
Logp: 2.87048
H Acceptors: 1
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:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
Cycloheptaneacetonitrile
SMILES:
N#CCC1CCCCCC1
Tpsa:
23.79
Logp:
2.87048
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1