CS-0054340
5-Methyl-2,5-diazaspiro[3.4]octane
Manufacturer: ChemScene
CAS Number: 1421374-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054340-250mg | In Stock | ₹ 42,987.00 |
CS-0054340 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,987.00
GST (18%): ₹ 7,737.66
Total Price: ₹ 50,724.66
Purity
98%
MDL No
MFCD22394100
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
None
SMILES
CN(CCC1)C21CNC2
Tpsa
15.27
Logp
0.054
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421374-01-7 | 5-Methyl-2,5-diazaspiro[3.4]octane | A2B Chem | ₹ 23,496.00 - ₹ 2,71,539.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD22394100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CN(CCC1)C21CNC2
Tpsa: 15.27
Logp: 0.054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22394100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CN(CCC1)C21CNC2
Tpsa:
15.27
Logp:
0.054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09264493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 3-[3-(Trifluoromethyl)phenoxy]azetidine
SMILES: FC(C1=CC(OC2CNC2)=CC=C1)(F)F
Tpsa: 21.26
Logp: 2.056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09264493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
3-[3-(Trifluoromethyl)phenoxy]azetidine
SMILES:
FC(C1=CC(OC2CNC2)=CC=C1)(F)F
Tpsa:
21.26
Logp:
2.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07644566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 1-Amino-3-benzyloxycyclobutane-1-carboxylic acid hydrochloride
SMILES: NC1(CC(C1)OCC1=CC=CC=C1)C(O)=O
Tpsa: 72.55
Logp: 1.1477
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07644566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
1-Amino-3-benzyloxycyclobutane-1-carboxylic acid hydrochloride
SMILES:
NC1(CC(C1)OCC1=CC=CC=C1)C(O)=O
Tpsa:
72.55
Logp:
1.1477
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09991757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Carbamic acid, (3-methylenecyclobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1CC(C1)=C
Tpsa: 38.33
Logp: 2.2297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09991757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Carbamic acid, (3-methylenecyclobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1CC(C1)=C
Tpsa:
38.33
Logp:
2.2297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1