CS-0492373
3-(M-tolyl)oxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1322878-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492373-1g | In Stock | ₹ 74,437.20 |
CS-0492373 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,437.20
GST (18%): ₹ 13,398.696
Total Price: ₹ 87,835.896
Purity
98%
MDL No
MFCD22546737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-(3-Methylphenyl)-3-oxetanamine
SMILES
CC1C=C(C=CC=1)C2(N)COC2
Tpsa
35.25
Logp
1.17922
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322878-26-1 | 3-(M-tolyl)oxetan-3-amine | A2B Chem | -- |
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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: MFCD22546737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(3-Methylphenyl)-3-oxetanamine
SMILES: CC1C=C(C=CC=1)C2(N)COC2
Tpsa: 35.25
Logp: 1.17922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22546737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(3-Methylphenyl)-3-oxetanamine
SMILES:
CC1C=C(C=CC=1)C2(N)COC2
Tpsa:
35.25
Logp:
1.17922
H Acceptors:
2
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: C₈H₁₁ClO
Molecular Weight: 158.63
Synonyms: None
SMILES: ClC1C(O)C2CC(CC2)C=1
Tpsa: 20.23
Logp: 1.8999
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClO
Molecular Weight:
158.63
Synonyms:
None
SMILES:
ClC1C(O)C2CC(CC2)C=1
Tpsa:
20.23
Logp:
1.8999
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27996146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: OC(=O)CC1C2(CO1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27996146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
OC(=O)CC1C2(CO1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
76.07
Logp:
1.097
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: BrC1C=C(C=CC=1)[C@H]2[C@H](N)C2
Tpsa: 26.02
Logp: 2.2637
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
BrC1C=C(C=CC=1)[C@H]2[C@H](N)C2
Tpsa:
26.02
Logp:
2.2637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1