CS-0310384
(5,5-Dimethyloxolan-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 203312-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310384-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0310384-1g | In Stock | ₹ 51,763.80 |
| 5g | CS-0310384-5g | In Stock | ₹ 1,88,659.80 |
CS-0310384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
1-(5,5-Dimethyltetrahydro-3-furanyl)methanamine
SMILES
CC1(C)CC(CN)CO1
Tpsa
35.25
Logp
0.7602
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (55-DIMETHYLOXOLAN-3-YL)METHANAMINE / 0.1g / 724431043 / P18822 / 95.000 / 203312-01-0 / MFCD27756644 / 129.203 / C7H15NO | eMolecules | ₹ 27,456.20 | |
 | 203312-01-0 | [(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine | A2B Chem | ₹ 8,470.44 - ₹ 2,05,686.24 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-(5,5-Dimethyltetrahydro-3-furanyl)methanamine
SMILES: CC1(C)CC(CN)CO1
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-(5,5-Dimethyltetrahydro-3-furanyl)methanamine
SMILES:
CC1(C)CC(CN)CO1
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₅BN₂O₄S
Molecular Weight: 340.25
Synonyms: 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1λ-thiane-1,1-dione
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2CCS(=O)(=O)CC2)N=C1
Tpsa: 70.42
Logp: 1.0071
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₅BN₂O₄S
Molecular Weight:
340.25
Synonyms:
4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1λ-thiane-1,1-dione
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2CCS(=O)(=O)CC2)N=C1
Tpsa:
70.42
Logp:
1.0071
H Acceptors:
6
H Donors:
0
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl 9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOCC11CCNC1
Tpsa: 50.8
Logp: 0.9858
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl 9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOCC11CCNC1
Tpsa:
50.8
Logp:
0.9858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20694599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: C-(5-Chloro-1H-indazol-3-yl)-methylamine
SMILES: NCC1=NNC2=CC=C(Cl)C=C12
Tpsa: 54.7
Logp: 1.675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20694599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
C-(5-Chloro-1H-indazol-3-yl)-methylamine
SMILES:
NCC1=NNC2=CC=C(Cl)C=C12
Tpsa:
54.7
Logp:
1.675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1