CS-0480128
O-((3-methyloxetan-3-yl)methyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1202780-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480128-1g | In Stock | ₹ 2,22,411.00 |
CS-0480128 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,411.00
GST (18%): ₹ 40,033.98
Total Price: ₹ 2,62,444.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
O-[(3-methyloxetan-3-yl)methyl]hydroxylamine
SMILES
CC1(CON)COC1
Tpsa
44.48
Logp
-0.0868
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202780-65-1 | O-[(3-methyloxetan-3-yl)methyl]hydroxylamine | A2B Chem | ₹ 52,243.00 - ₹ 1,77,733.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: O-[(3-methyloxetan-3-yl)methyl]hydroxylamine
SMILES: CC1(CON)COC1
Tpsa: 44.48
Logp: -0.0868
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
O-[(3-methyloxetan-3-yl)methyl]hydroxylamine
SMILES:
CC1(CON)COC1
Tpsa:
44.48
Logp:
-0.0868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29034120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: None
SMILES: Cl.CCOC(=O)C1CNCC11COC1
Tpsa: 47.56
Logp: 0.2073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29034120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1CNCC11COC1
Tpsa:
47.56
Logp:
0.2073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27937725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₁₀
Molecular Weight: 460.48
Synonyms: None
SMILES: OC(=O)C(O)=O.CCOC(=O)C1CNCC11COC1.CCOC(=O)C1CNCC11COC1
Tpsa: 169.72
Logp: -1.2734
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27937725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₁₀
Molecular Weight:
460.48
Synonyms:
None
SMILES:
OC(=O)C(O)=O.CCOC(=O)C1CNCC11COC1.CCOC(=O)C1CNCC11COC1
Tpsa:
169.72
Logp:
-1.2734
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29033808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: NC1=CC=C(C(CC2COC2)=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.4765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29033808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
NC1=CC=C(C(CC2COC2)=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.4765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2