CS-0511974
2-(Aminooxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 40497-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511974-1g | In Stock | ₹ 1,68,299.00 |
| 2.5g | CS-0511974-2.5g | In Stock | ₹ 3,29,300.00 |
| 5g | CS-0511974-5g | In Stock | ₹ 4,87,186.00 |
| 10g | CS-0511974-10g | In Stock | ₹ 7,22,146.00 |
CS-0511974 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,299.00
GST (18%): ₹ 30,293.82
Total Price: ₹ 1,98,592.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉NO₂
Molecular Weight
91.11
Synonyms
None
SMILES
CC(ON)CO
Tpsa
55.48
Logp
-0.7425
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40497-91-4 | 2-(Aminooxy)propan-1-ol | 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: C₃H₉NO₂
Molecular Weight: 91.11
Synonyms: None
SMILES: CC(ON)CO
Tpsa: 55.48
Logp: -0.7425
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:
C₃H₉NO₂
Molecular Weight:
91.11
Synonyms:
None
SMILES:
CC(ON)CO
Tpsa:
55.48
Logp:
-0.7425
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 4-(m-Tolyl)cyclohexanone
SMILES: O=C1CCC(C2=CC=CC(C)=C2)CC1
Tpsa: 17.07
Logp: 3.22172
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
4-(m-Tolyl)cyclohexanone
SMILES:
O=C1CCC(C2=CC=CC(C)=C2)CC1
Tpsa:
17.07
Logp:
3.22172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂N
Molecular Weight: 238.11
Synonyms: 4-Amino-3',5'-dichlorobiphenyl
SMILES: ClC1=CC(Cl)=CC(C2=CC=C(N)C=C2)=C1
Tpsa: 26.02
Logp: 4.2426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂N
Molecular Weight:
238.11
Synonyms:
4-Amino-3',5'-dichlorobiphenyl
SMILES:
ClC1=CC(Cl)=CC(C2=CC=C(N)C=C2)=C1
Tpsa:
26.02
Logp:
4.2426
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: N-Methyl-1-(2-pyrimidinyl)-4-piperidinamine
SMILES: CNC1CCN(C2=NC=CC=N2)CC1
Tpsa: 41.05
Logp: 0.6648
H Acceptors: 4
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
N-Methyl-1-(2-pyrimidinyl)-4-piperidinamine
SMILES:
CNC1CCN(C2=NC=CC=N2)CC1
Tpsa:
41.05
Logp:
0.6648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2