CS-0468079
2-(3-Methyloxetan-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 933751-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0468079-500mg | In Stock | ₹ 72,212.64 |
| 1g | CS-0468079-1g | In Stock | ₹ 76,661.76 |
| 5g | CS-0468079-5g | In Stock | ₹ 2,39,054.64 |
CS-0468079 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
MFCD22418522
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
2-(3-Methyloxetan-3-yl)ethanamine hydrochloride
SMILES
NCCC1(C)COC1
Tpsa
35.25
Logp
0.3717
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933751-71-4 | 2-(3-Methyloxetan-3-yl)ethanamine hcl | A2B Chem | ₹ 16,256.40 - ₹ 80,255.28 |
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: MFCD22418522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-(3-Methyloxetan-3-yl)ethanamine hydrochloride
SMILES: NCCC1(C)COC1
Tpsa: 35.25
Logp: 0.3717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22418522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-(3-Methyloxetan-3-yl)ethanamine hydrochloride
SMILES:
NCCC1(C)COC1
Tpsa:
35.25
Logp:
0.3717
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: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: Spiro[azetidine-3,2'-[2H-1]benzopyran]-1-carboxylic acid, 6'-bromo-3',4'-dihydro-4'-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC2(OC3=CC=C(Br)C=C3C(O)C2)C1
Tpsa: 59
Logp: 3.2545
H Acceptors: 4
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:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
Spiro[azetidine-3,2'-[2H-1]benzopyran]-1-carboxylic acid, 6'-bromo-3',4'-dihydro-4'-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC2(OC3=CC=C(Br)C=C3C(O)C2)C1
Tpsa:
59
Logp:
3.2545
H Acceptors:
4
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21OC3=CC(O)=CC=C3CC2
Tpsa: 59
Logp: 3.4869
H Acceptors: 4
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21OC3=CC(O)=CC=C3CC2
Tpsa:
59
Logp:
3.4869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30002050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C(C1)N(C)CC21CNC2
Tpsa: 32.34
Logp: -0.5619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30002050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C(C1)N(C)CC21CNC2
Tpsa:
32.34
Logp:
-0.5619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0