CS-0480737
2,2-Dimethyl-3-(tetrahydro-2H-pyran-4-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1262408-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0480737-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0480737-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0480737-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0480737-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0480737-1g | In Stock | ₹ 1,11,056.88 |
CS-0480737 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
MFCD16855934
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
2,2-dimethyl-3-(oxan-4-yl)propan-1-amine
SMILES
CC(C)(CN)CC1CCOCC1
Tpsa
35.25
Logp
1.788
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262408-40-1 | 2,2-dimethyl-3-(oxan-4-yl)propan-1-amine | A2B Chem | ₹ 50,223.72 - ₹ 1,36,382.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16855934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 2,2-dimethyl-3-(oxan-4-yl)propan-1-amine
SMILES: CC(C)(CN)CC1CCOCC1
Tpsa: 35.25
Logp: 1.788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16855934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
2,2-dimethyl-3-(oxan-4-yl)propan-1-amine
SMILES:
CC(C)(CN)CC1CCOCC1
Tpsa:
35.25
Logp:
1.788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13447182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-(Benzyloxy)oxane-4-carboxylic acid
SMILES: OC(=O)C1(CCOCC1)OCC1=CC=CC=C1
Tpsa: 55.76
Logp: 1.837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13447182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-(Benzyloxy)oxane-4-carboxylic acid
SMILES:
OC(=O)C1(CCOCC1)OCC1=CC=CC=C1
Tpsa:
55.76
Logp:
1.837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09949864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: 2-(Oxan-2-ylmethoxy)propanoic Acid
SMILES: CC(OCC1CCCCO1)C(O)=O
Tpsa: 55.76
Logp: 1.0452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09949864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
2-(Oxan-2-ylmethoxy)propanoic Acid
SMILES:
CC(OCC1CCCCO1)C(O)=O
Tpsa:
55.76
Logp:
1.0452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09025875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 4-(Tetrahydropyran-4-yloxy)benzonitrile
SMILES: N#CC1=CC=C(OC2CCOCC2)C=C1
Tpsa: 42.25
Logp: 2.11608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09025875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
4-(Tetrahydropyran-4-yloxy)benzonitrile
SMILES:
N#CC1=CC=C(OC2CCOCC2)C=C1
Tpsa:
42.25
Logp:
2.11608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2