CS-0497986
2-(Oxetan-3-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 1349717-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497986-1g | In Stock | ₹ 1,49,698.00 |
CS-0497986 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,698.00
GST (18%): ₹ 26,945.64
Total Price: ₹ 1,76,643.64
Purity
98%
MDL No
MFCD20233077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2-(Oxetan-3-yloxy)-phenylamine
SMILES
NC1=CC=CC=C1OC2COC2
Tpsa
44.48
Logp
1.0464
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349717-13-0 | 2-(OXETAN-3-YLOXY)BENZENAMINE | A2B Chem | ₹ 24,119.00 - ₹ 1,17,124.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20233077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-(Oxetan-3-yloxy)-phenylamine
SMILES: NC1=CC=CC=C1OC2COC2
Tpsa: 44.48
Logp: 1.0464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-(Oxetan-3-yloxy)-phenylamine
SMILES:
NC1=CC=CC=C1OC2COC2
Tpsa:
44.48
Logp:
1.0464
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: None
SMILES: OCC(C)(C)[C@H](N)C(OC(C)(C)C)=O
Tpsa: 72.55
Logp: 0.6739
H Acceptors: 4
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
OCC(C)(C)[C@H](N)C(OC(C)(C)C)=O
Tpsa:
72.55
Logp:
0.6739
H Acceptors:
4
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 2-Piperidinecarboxylic acid, 6-oxo-, methyl ester, (2S)-
SMILES: COC([C@H]1NC(CCC1)=O)=O
Tpsa: 55.4
Logp: -0.1719
H Acceptors: 3
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
2-Piperidinecarboxylic acid, 6-oxo-, methyl ester, (2S)-
SMILES:
COC([C@H]1NC(CCC1)=O)=O
Tpsa:
55.4
Logp:
-0.1719
H Acceptors:
3
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 4,5-Dihydro-furan-3-carbonsaeure-methylester
SMILES: O=C(C1=COCC1)OC
Tpsa: 35.53
Logp: 0.4636
H Acceptors: 3
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
4,5-Dihydro-furan-3-carbonsaeure-methylester
SMILES:
O=C(C1=COCC1)OC
Tpsa:
35.53
Logp:
0.4636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1