CS-0463109
3-(M-tolyl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1322200-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463109-1g | In Stock | ₹ 73,496.04 |
CS-0463109 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
Purity
98%
MDL No
MFCD19381736
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
3-m-Tolyloxetan-3-amine hydrochloride
SMILES
CC1=CC(=CC=C1)C2(COC2)N.Cl
Tpsa
35.25
Logp
1.60102
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-m-Tolyloxetan-3-amine hydrochloride | 1322200-80-5 | MFCD19381736 | 1g | eMolecules | ₹ 74,822.22 | |
 | 1322200-80-5 | 3-(M-Tolyl)oxetan-3-amine hydrochloride | A2B Chem | ₹ 55,357.32 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19381736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-m-Tolyloxetan-3-amine hydrochloride
SMILES: CC1=CC(=CC=C1)C2(COC2)N.Cl
Tpsa: 35.25
Logp: 1.60102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19381736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-m-Tolyloxetan-3-amine hydrochloride
SMILES:
CC1=CC(=CC=C1)C2(COC2)N.Cl
Tpsa:
35.25
Logp:
1.60102
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: C₂₇H₃₈O₁₈
Molecular Weight: 650.58
Synonyms: β-D-Glucopyranoside, methyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate (9CI)
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H](COC(=O)C)O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 221.02
Logp: -0.7475
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈O₁₈
Molecular Weight:
650.58
Synonyms:
β-D-Glucopyranoside, methyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate (9CI)
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H](COC(=O)C)O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
221.02
Logp:
-0.7475
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1H-Imidazole,1,2-dimethyl-4-nitro-(9CI)
SMILES: CC1=NC(=CN1C)[N+](=O)[O-]
Tpsa: 60.96
Logp: 0.63672
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1H-Imidazole,1,2-dimethyl-4-nitro-(9CI)
SMILES:
CC1=NC(=CN1C)[N+](=O)[O-]
Tpsa:
60.96
Logp:
0.63672
H Acceptors:
4
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: C₉H₅F₄NO
Molecular Weight: 219.14
Synonyms: 4-Fluoro-2-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=CC(=CC(=C1CC#N)OC(F)(F)F)F
Tpsa: 33.02
Logp: 2.79038
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₄NO
Molecular Weight:
219.14
Synonyms:
4-Fluoro-2-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=CC(=CC(=C1CC#N)OC(F)(F)F)F
Tpsa:
33.02
Logp:
2.79038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2