CS-0080701
O-(3-Methylbenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 5555-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080701-5g | In Stock | ₹ 3,10,411.68 |
CS-0080701 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,411.68
GST (18%): ₹ 55,874.102
Total Price: ₹ 3,66,285.782
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
OTAVA-BB 1206570
SMILES
NOCC1=CC=CC(C)=C1
Tpsa
35.25
Logp
1.38532
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5555-50-0 | O-[(3-methylphenyl)methyl]hydroxylamine | A2B Chem | -- |
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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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: OTAVA-BB 1206570
SMILES: NOCC1=CC=CC(C)=C1
Tpsa: 35.25
Logp: 1.38532
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
OTAVA-BB 1206570
SMILES:
NOCC1=CC=CC(C)=C1
Tpsa:
35.25
Logp:
1.38532
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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: O-[(3,5-difluorophenyl)methyl]hydroxylamine
SMILES: NOCC1=CC(F)=CC(F)=C1
Tpsa: 35.25
Logp: 1.3551
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
O-[(3,5-difluorophenyl)methyl]hydroxylamine
SMILES:
NOCC1=CC(F)=CC(F)=C1
Tpsa:
35.25
Logp:
1.3551
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: [H][C@]12C[C@H](O[C@]1(OCC2)[H])O
Tpsa: 38.69
Logp: 0.0877
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
[H][C@]12C[C@H](O[C@]1(OCC2)[H])O
Tpsa:
38.69
Logp:
0.0877
H Acceptors:
3
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: [H][C@]12C[C@@H](O[C@]1(OCC2)[H])O
Tpsa: 38.69
Logp: 0.0877
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
[H][C@]12C[C@@H](O[C@]1(OCC2)[H])O
Tpsa:
38.69
Logp:
0.0877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0