CS-0342430
Cyclobutyl-(tetrahydro-pyran-4-yl)-amine
Manufacturer: ChemScene
CAS Number: 885280-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342430-1g | In Stock | ₹ 84,019.92 |
| 5g | CS-0342430-5g | In Stock | ₹ 3,32,143.92 |
CS-0342430 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
None
SMILES
C1CC(C1)NC2CCOCC2
Tpsa
21.26
Logp
1.3075
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cyclobutyl-(tetrahydro-pyran-4-yl)-amine | 885280-95-5 | MFCD08059244 | 5g | eMolecules | ₹ 3,09,428.60 | |
 | 885280-95-5 | N-Cyclobutyltetrahydro-2H-pyran-4-amine | A2B Chem | ₹ 13,689.60 - ₹ 58,608.60 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: C1CC(C1)NC2CCOCC2
Tpsa: 21.26
Logp: 1.3075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
C1CC(C1)NC2CCOCC2
Tpsa:
21.26
Logp:
1.3075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃
Molecular Weight: 153.16
Synonyms: Guanidine, (4-fluorophenyl)-
SMILES: C1=C(C=CC(=C1)NC(=N)N)F
Tpsa: 61.9
Logp: 1.13107
H Acceptors: 1
H Donors: 3
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:
C₇H₈FN₃
Molecular Weight:
153.16
Synonyms:
Guanidine, (4-fluorophenyl)-
SMILES:
C1=C(C=CC(=C1)NC(=N)N)F
Tpsa:
61.9
Logp:
1.13107
H Acceptors:
1
H Donors:
3
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-Hydroxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
SMILES: O=C1CCCCC2=CC=C(O)C=C21
Tpsa: 37.3
Logp: 2.3013
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-Hydroxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one
SMILES:
O=C1CCCCC2=CC=C(O)C=C21
Tpsa:
37.3
Logp:
2.3013
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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 2-(Pyridin-4-yl)thiazole-4-carbaldehyde
SMILES: C1=C(C=CN=C1)C2=NC(=CS2)C=O
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
2-(Pyridin-4-yl)thiazole-4-carbaldehyde
SMILES:
C1=C(C=CN=C1)C2=NC(=CS2)C=O
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2