CS-0566160
N-Benzyl-O-methylhydroxylamine
Manufacturer: ChemScene
CAS Number: 20056-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0566160-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0566160-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0566160-1g | In Stock | ₹ 29,090.40 |
CS-0566160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
Benzyl(methoxy)amine
SMILES
CONCC1=CC=CC=C1
Tpsa
21.26
Logp
1.3376
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20056-98-8 | Benzyl(methoxy)amine | A2B Chem | ₹ 5,390.28 - ₹ 1,28,340.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Benzyl(methoxy)amine
SMILES: CONCC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.3376
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Benzyl(methoxy)amine
SMILES:
CONCC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.3376
H Acceptors:
2
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: C₆H₇F₃O₃
Molecular Weight: 184.11
Synonyms: None
SMILES: FC(F)([C@@H]1[C@H](COC1)C(O)=O)F
Tpsa: 46.53
Logp: 0.8959
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:
C₆H₇F₃O₃
Molecular Weight:
184.11
Synonyms:
None
SMILES:
FC(F)([C@@H]1[C@H](COC1)C(O)=O)F
Tpsa:
46.53
Logp:
0.8959
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: C₄H₆BrNO₂
Molecular Weight: 180.00
Synonyms: 5-(bromomethyl)-1,3-oxazolidin-2-one
SMILES: O=C1OC(CN1)CBr
Tpsa: 38.33
Logp: 0.4897
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:
C₄H₆BrNO₂
Molecular Weight:
180.00
Synonyms:
5-(bromomethyl)-1,3-oxazolidin-2-one
SMILES:
O=C1OC(CN1)CBr
Tpsa:
38.33
Logp:
0.4897
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: C₆H₆F₂O₃
Molecular Weight: 164.11
Synonyms: None
SMILES: O=C(C1(C(F)F)CC(C1)=O)O
Tpsa: 54.37
Logp: 0.6854
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:
C₆H₆F₂O₃
Molecular Weight:
164.11
Synonyms:
None
SMILES:
O=C(C1(C(F)F)CC(C1)=O)O
Tpsa:
54.37
Logp:
0.6854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2