CS-0523783
O-(4-isopropylbenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 706751-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523783-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0523783-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0523783-10g | In Stock | ₹ 2,57,706.72 |
CS-0523783 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
Hydroxylamine, O-[[4-(1-methylethyl)phenyl]methyl]- (9CI)
SMILES
NOCC1=CC=C(C(C)C)C=C1
Tpsa
35.25
Logp
2.2003
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706751-57-7 | O-(4-Isopropylbenzyl)hydroxylamine | A2B Chem | -- |
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Hydroxylamine, O-[[4-(1-methylethyl)phenyl]methyl]- (9CI)
SMILES: NOCC1=CC=C(C(C)C)C=C1
Tpsa: 35.25
Logp: 2.2003
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Hydroxylamine, O-[[4-(1-methylethyl)phenyl]methyl]- (9CI)
SMILES:
NOCC1=CC=C(C(C)C)C=C1
Tpsa:
35.25
Logp:
2.2003
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4'-Methyl-2-nitrobiphenyl
SMILES: O=[N+](C1=CC=CC=C1C2=CC=C(C)C=C2)[O-]
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4'-Methyl-2-nitrobiphenyl
SMILES:
O=[N+](C1=CC=CC=C1C2=CC=C(C)C=C2)[O-]
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22421508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C(C1=CC=CN1CCC)OC
Tpsa: 31.23
Logp: 1.6847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22421508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C(C1=CC=CN1CCC)OC
Tpsa:
31.23
Logp:
1.6847
H Acceptors:
3
H Donors:
0
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 1-(4-Piperidinyloxy)-2-propanol
SMILES: CC(O)COC1CCNCC1
Tpsa: 41.49
Logp: 0.1358
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
1-(4-Piperidinyloxy)-2-propanol
SMILES:
CC(O)COC1CCNCC1
Tpsa:
41.49
Logp:
0.1358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3