CS-0308364
4-Oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutane]-7-amine
Manufacturer: ChemScene
CAS Number: 1424386-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308364-50mg | In Stock | ₹ 15,229.68 |
| 100mg | CS-0308364-100mg | In Stock | ₹ 22,587.84 |
| 250mg | CS-0308364-250mg | In Stock | ₹ 32,170.56 |
| 500mg | CS-0308364-500mg | In Stock | ₹ 50,651.52 |
| 1g | CS-0308364-1g | In Stock | ₹ 64,854.48 |
| 5g | CS-0308364-5g | In Stock | ₹ 1,88,659.80 |
| 10g | CS-0308364-10g | In Stock | ₹ 2,79,781.20 |
CS-0308364 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
Spiro[cyclobutane-1,7'-[2]oxabicyclo[3.2.0]heptan]-6'-amine
SMILES
NC1C2(CCC2)C3OCCC13
Tpsa
35.25
Logp
0.9027
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1424386-32-2 | 4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutane]-7-amine | A2B Chem | ₹ 22,930.08 - ₹ 82,137.60 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Spiro[cyclobutane-1,7'-[2]oxabicyclo[3.2.0]heptan]-6'-amine
SMILES: NC1C2(CCC2)C3OCCC13
Tpsa: 35.25
Logp: 0.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Spiro[cyclobutane-1,7'-[2]oxabicyclo[3.2.0]heptan]-6'-amine
SMILES:
NC1C2(CCC2)C3OCCC13
Tpsa:
35.25
Logp:
0.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN₃
Molecular Weight: 149.62
Synonyms: 1-cyclopropyl-1-methylguanidine hydrochloride(WX191408S1)
SMILES: C(N(C1CC1)C)(=N)N.Cl
Tpsa: 53.11
Logp: 0.39587
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN₃
Molecular Weight:
149.62
Synonyms:
1-cyclopropyl-1-methylguanidine hydrochloride(WX191408S1)
SMILES:
C(N(C1CC1)C)(=N)N.Cl
Tpsa:
53.11
Logp:
0.39587
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20688584
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: 4-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
SMILES: ClC1=C2OCCNC2=NC=N1
Tpsa: 47.04
Logp: 0.9343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20688584
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
4-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
SMILES:
ClC1=C2OCCNC2=NC=N1
Tpsa:
47.04
Logp:
0.9343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Spiro(cyclohexane-1,2'(1'H)-quinazolin)-4'(3'H)-one, 5',6',7',8'-tetrahydro-
SMILES: O=C1NC2(NC3=C1CCCC3)CCCCC2
Tpsa: 41.13
Logp: 2.1943
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Spiro(cyclohexane-1,2'(1'H)-quinazolin)-4'(3'H)-one, 5',6',7',8'-tetrahydro-
SMILES:
O=C1NC2(NC3=C1CCCC3)CCCCC2
Tpsa:
41.13
Logp:
2.1943
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0