CS-0480866
(5-Methylfuran-2-yl)(tetrahydro-2H-pyran-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1343929-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480866-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0480866-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0480866-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0480866-10g | In Stock | ₹ 3,10,240.56 |
CS-0480866 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
CC1=CC=C(O1)C(N)C1CCOCC1
Tpsa
48.39
Logp
2.01442
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343929-29-2 | (5-METHYLFURAN-2-YL)(OXAN-4-YL)METHANAMINE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=CC=C(O1)C(N)C1CCOCC1
Tpsa: 48.39
Logp: 2.01442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(N)C1CCOCC1
Tpsa:
48.39
Logp:
2.01442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17243911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O
Molecular Weight: 238.67
Synonyms: None
SMILES: ClC1=CC2=NN=C(C3CCOCC3)N2C=N1
Tpsa: 52.31
Logp: 1.6717
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17243911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O
Molecular Weight:
238.67
Synonyms:
None
SMILES:
ClC1=CC2=NN=C(C3CCOCC3)N2C=N1
Tpsa:
52.31
Logp:
1.6717
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17243924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: (4-chlorophenyl)(oxan-4-yl)methanol
SMILES: OC(C1CCOCC1)C1=CC=C(Cl)C=C1
Tpsa: 29.46
Logp: 2.8
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17243924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
(4-chlorophenyl)(oxan-4-yl)methanol
SMILES:
OC(C1CCOCC1)C1=CC=C(Cl)C=C1
Tpsa:
29.46
Logp:
2.8
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12152559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: trans-3-Phenylcyclobutanol
SMILES: OC1CC(C1)C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.9249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12152559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
trans-3-Phenylcyclobutanol
SMILES:
OC1CC(C1)C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.9249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1