CS-0093863
O-(2,4-Dimethoxybenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 216067-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093863-1g | In Stock | ₹ 1,51,612.32 |
| 5g | CS-0093863-5g | In Stock | ₹ 5,97,893.28 |
| 10g | CS-0093863-10g | In Stock | ₹ 11,57,199.00 |
CS-0093863 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,612.32
GST (18%): ₹ 27,290.218
Total Price: ₹ 1,78,902.538
Purity
97%
MDL No
MFCD11594390
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
O-(2,4-Dimethoxy-benzyl)hydroxylamine hydrochloride
SMILES
NOCC1=CC=C(OC)C=C1OC
Tpsa
53.71
Logp
1.0941
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216067-66-2 | O-(2,4-Dimethoxybenzyl)hydroxylamine | A2B Chem | ₹ 26,438.04 - ₹ 97,367.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P361+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD11594390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: O-(2,4-Dimethoxy-benzyl)hydroxylamine hydrochloride
SMILES: NOCC1=CC=C(OC)C=C1OC
Tpsa: 53.71
Logp: 1.0941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11594390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
O-(2,4-Dimethoxy-benzyl)hydroxylamine hydrochloride
SMILES:
NOCC1=CC=C(OC)C=C1OC
Tpsa:
53.71
Logp:
1.0941
H Acceptors:
4
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=NC=CO2)=C1
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=NC=CO2)=C1
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08669911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 3-(1H-pyrazol-5-yl)benzaldehyde
SMILES: O=CC1=CC=CC(C2=NNC=C2)=C1
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08669911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
3-(1H-pyrazol-5-yl)benzaldehyde
SMILES:
O=CC1=CC=CC(C2=NNC=C2)=C1
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: OCC1=CC=CC(C2=CN=CO2)=C1
Tpsa: 46.26
Logp: 1.8339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
OCC1=CC=CC(C2=CN=CO2)=C1
Tpsa:
46.26
Logp:
1.8339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2