CS-0500844
2-Methyl-2,5-diazaspiro[3.4]Octane
Manufacturer: ChemScene
CAS Number: 1824297-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500844-1g | In Stock | ₹ 1,29,708.96 |
CS-0500844 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,708.96
GST (18%): ₹ 23,347.613
Total Price: ₹ 1,53,056.573
Purity
98%
MDL No
None
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
CN1CC2(NCCC2)C1
Tpsa
15.27
Logp
0.054
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824297-43-9 | 2-methyl-2,5-diazaspiro[3.4]octane | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CN1CC2(NCCC2)C1
Tpsa: 15.27
Logp: 0.054
H Acceptors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CN1CC2(NCCC2)C1
Tpsa:
15.27
Logp:
0.054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09025911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: CN1CCOC2=C1N=CC(Br)=C2
Tpsa: 25.36
Logp: 1.6727
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09025911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CN1CCOC2=C1N=CC(Br)=C2
Tpsa:
25.36
Logp:
1.6727
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31462156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Methyl 5-bromo-2,3-dihydro-1-benzofuran-2-carboxylate
SMILES: COC(=O)C1CC2=C(O1)C=CC(Br)=C2
Tpsa: 35.53
Logp: 1.9256
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31462156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Methyl 5-bromo-2,3-dihydro-1-benzofuran-2-carboxylate
SMILES:
COC(=O)C1CC2=C(O1)C=CC(Br)=C2
Tpsa:
35.53
Logp:
1.9256
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: CN1CC2=C(OC1=O)C=C(Br)C=C2
Tpsa: 29.54
Logp: 2.3933
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
CN1CC2=C(OC1=O)C=C(Br)C=C2
Tpsa:
29.54
Logp:
2.3933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0