CS-0480806
N-(3-methylbenzyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1154886-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480806-5g | In Stock | ₹ 1,81,216.08 |
CS-0480806 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,216.08
GST (18%): ₹ 32,618.894
Total Price: ₹ 2,13,834.974
Purity
98%
MDL No
MFCD12087654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
CC1=CC=CC(CNC2CCOCC2)=C1
Tpsa
21.26
Logp
2.26362
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154886-94-8 | N-[(3-Methylphenyl)methyl]oxan-4-amine | A2B Chem | ₹ 86,501.16 |
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: MFCD12087654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1=CC=CC(CNC2CCOCC2)=C1
Tpsa: 21.26
Logp: 2.26362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12087654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=CC=CC(CNC2CCOCC2)=C1
Tpsa:
21.26
Logp:
2.26362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12087664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: None
SMILES: C(NC1CCOCC1)C1=CC=CS1
Tpsa: 21.26
Logp: 2.0167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12087664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
None
SMILES:
C(NC1CCOCC1)C1=CC=CS1
Tpsa:
21.26
Logp:
2.0167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21131455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: [1-(2-Ethoxyethyl)cyclobutyl]methanamine
SMILES: CCOCCC1(CN)CCC1
Tpsa: 35.25
Logp: 1.542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21131455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
[1-(2-Ethoxyethyl)cyclobutyl]methanamine
SMILES:
CCOCCC1(CN)CCC1
Tpsa:
35.25
Logp:
1.542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07786962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: N-(3-methoxypropyl)oxan-4-amine
SMILES: COCCCNC1CCOCC1
Tpsa: 30.49
Logp: 0.7915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07786962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
N-(3-methoxypropyl)oxan-4-amine
SMILES:
COCCCNC1CCOCC1
Tpsa:
30.49
Logp:
0.7915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5