CS-0507243
O-(2-(benzyloxy)ethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 139000-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507243-1g | In Stock | ₹ 2,08,794.00 |
| 5g | CS-0507243-5g | In Stock | ₹ 5,90,070.00 |
| 10g | CS-0507243-10g | In Stock | ₹ 8,70,687.00 |
CS-0507243 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,08,794.00
GST (18%): ₹ 37,582.92
Total Price: ₹ 2,46,376.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
Hydroxylamine, O-[2-(phenylmethoxy)ethyl]-
SMILES
NOCCOCC1=CC=CC=C1
Tpsa
44.48
Logp
1.0935
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139000-76-3 | Hydroxylamine, O-[2-(phenylmethoxy)ethyl]- | A2B Chem | ₹ 35,155.00 - ₹ 3,79,229.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Hydroxylamine, O-[2-(phenylmethoxy)ethyl]-
SMILES: NOCCOCC1=CC=CC=C1
Tpsa: 44.48
Logp: 1.0935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Hydroxylamine, O-[2-(phenylmethoxy)ethyl]-
SMILES:
NOCCOCC1=CC=CC=C1
Tpsa:
44.48
Logp:
1.0935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₃N₂O
Molecular Weight: 266.65
Synonyms: 1-(2-Chloroethyl)-3-[4-(trifluoromethyl)phenyl]urea
SMILES: O=C(NC1=CC=C(C(F)(F)F)C=C1)NCCCl
Tpsa: 41.13
Logp: 3.0657
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₀ClF₃N₂O
Molecular Weight:
266.65
Synonyms:
1-(2-Chloroethyl)-3-[4-(trifluoromethyl)phenyl]urea
SMILES:
O=C(NC1=CC=C(C(F)(F)F)C=C1)NCCCl
Tpsa:
41.13
Logp:
3.0657
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: Ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate
SMILES: O=C(OCC)C1=CC=C(NC(NCCCl)=O)C=C1
Tpsa: 67.43
Logp: 2.2236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
Ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate
SMILES:
O=C(OCC)C1=CC=C(NC(NCCCl)=O)C=C1
Tpsa:
67.43
Logp:
2.2236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Glycine, N-(2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CNC1=CC=CC=C1OC
Tpsa: 47.56
Logp: 2.4488
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Glycine, N-(2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CNC1=CC=CC=C1OC
Tpsa:
47.56
Logp:
2.4488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4