CS-0130351
O-Tritylhydroxylamine
Manufacturer: ChemScene
CAS Number: 31938-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0130351-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-0130351-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-0130351-100g | In Stock | ₹ 8,470.44 |
| 500g | CS-0130351-500g | In Stock | ₹ 38,929.80 |
CS-0130351 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO
Molecular Weight
275.34
Synonyms
O-(Triphenylmethyl)hydroxylamine
SMILES
NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
35.25
Logp
3.8688
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-Tritylhydroxylamine | Sigma Aldrich | ₹ 3,590.00 - ₹ 10,320.00 | |
 | 31938-11-1 | O-Tritylhydroxylamine | A2B Chem | ₹ 855.60 - ₹ 1,967.88 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: O-(Triphenylmethyl)hydroxylamine
SMILES: NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.25
Logp: 3.8688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
O-(Triphenylmethyl)hydroxylamine
SMILES:
NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.25
Logp:
3.8688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18432414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: Methyl 7-nitro-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate
SMILES: O=C(C1=C([N+]([O-])=O)C=C(OCCO2)C2=C1)OC
Tpsa: 87.9
Logp: 1.1526
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18432414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
Methyl 7-nitro-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylate
SMILES:
O=C(C1=C([N+]([O-])=O)C=C(OCCO2)C2=C1)OC
Tpsa:
87.9
Logp:
1.1526
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-(Methoxymethyl)benzenamine
SMILES: NC1=CC=CC(COC)=C1
Tpsa: 35.25
Logp: 1.4152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-(Methoxymethyl)benzenamine
SMILES:
NC1=CC=CC(COC)=C1
Tpsa:
35.25
Logp:
1.4152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₄
Molecular Weight: 264.09
Synonyms: 4-Amino-3-nitrophenylboronic Acid Pinacol Ester
SMILES: NC1=CC=C(C=C1[N+]([O-])=O)B2OC(C)(C(C)(O2)C)C
Tpsa: 87.62
Logp: 1.4762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₄
Molecular Weight:
264.09
Synonyms:
4-Amino-3-nitrophenylboronic Acid Pinacol Ester
SMILES:
NC1=CC=C(C=C1[N+]([O-])=O)B2OC(C)(C(C)(O2)C)C
Tpsa:
87.62
Logp:
1.4762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2