CS-0526226
3-((Tetrahydrofuran-3-yl)methyl)azetidine
Manufacturer: ChemScene
CAS Number: 1247400-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526226-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0526226-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0526226-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0526226-10g | In Stock | ₹ 3,77,271.00 |
CS-0526226 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
None
SMILES
C1(CC2COCC2)CNC1
Tpsa
21.26
Logp
0.6324
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247400-07-2 | | 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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: C1(CC2COCC2)CNC1
Tpsa: 21.26
Logp: 0.6324
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
C1(CC2COCC2)CNC1
Tpsa:
21.26
Logp:
0.6324
H Acceptors:
2
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: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: N-[(4-bromo-2-fluorophenyl)methyl]cyclobutanamine
SMILES: FC1=CC(Br)=CC=C1CNC2CCC2
Tpsa: 12.03
Logp: 3.2303
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
N-[(4-bromo-2-fluorophenyl)methyl]cyclobutanamine
SMILES:
FC1=CC(Br)=CC=C1CNC2CCC2
Tpsa:
12.03
Logp:
3.2303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16809127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C(C1=COC(CCOC)=N1)O
Tpsa: 72.56
Logp: 0.5617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16809127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C(C1=COC(CCOC)=N1)O
Tpsa:
72.56
Logp:
0.5617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: ClC1=C(C=CS2)C2=NC(C3CC3)=N1
Tpsa: 25.78
Logp: 3.2221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
ClC1=C(C=CS2)C2=NC(C3CC3)=N1
Tpsa:
25.78
Logp:
3.2221
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1