CS-0091974
1-(Aminooxy)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 90792-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091974-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0091974-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0091974-1g | In Stock | ₹ 37,291.00 |
CS-0091974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO₂
Molecular Weight
105.14
Synonyms
1-(Aminooxy)-2-methyl-2-propanol
SMILES
CC(O)(C)CON
Tpsa
55.48
Logp
-0.3524
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90792-83-9 | 1-(aminooxy)-2-methylpropan-2-ol | A2B Chem | ₹ 27,768.00 - ₹ 1,26,291.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: 1-(Aminooxy)-2-methyl-2-propanol
SMILES: CC(O)(C)CON
Tpsa: 55.48
Logp: -0.3524
H Acceptors: 3
H Donors: 2
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:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
1-(Aminooxy)-2-methyl-2-propanol
SMILES:
CC(O)(C)CON
Tpsa:
55.48
Logp:
-0.3524
H Acceptors:
3
H Donors:
2
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: C₁₂H₈ClI
Molecular Weight: 314.55
Synonyms: None
SMILES: IC1=CC(Cl)=CC=C1C2=CC=CC=C2
Tpsa: 0
Logp: 4.6116
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClI
Molecular Weight:
314.55
Synonyms:
None
SMILES:
IC1=CC(Cl)=CC=C1C2=CC=CC=C2
Tpsa:
0
Logp:
4.6116
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: 3-Bromo-4-phenylphenol
SMILES: OC1=CC=C(C2=CC=CC=C2)C(Br)=C1
Tpsa: 20.23
Logp: 3.8217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
3-Bromo-4-phenylphenol
SMILES:
OC1=CC=C(C2=CC=CC=C2)C(Br)=C1
Tpsa:
20.23
Logp:
3.8217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 1-(2-BROMOETHYL)-2,3,4,5,6-PENTAMETHYLBENZENE
SMILES: COC1=CC(OC)=CC(CCBr)=C1
Tpsa: 18.46
Logp: 2.6412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11110065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
1-(2-BROMOETHYL)-2,3,4,5,6-PENTAMETHYLBENZENE
SMILES:
COC1=CC(OC)=CC(CCBr)=C1
Tpsa:
18.46
Logp:
2.6412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4