CS-0480801
N-(3-ethylphenyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1157009-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0480801-2.5g | In Stock | ₹ 1,18,014.00 |
CS-0480801 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,18,014.00
GST (18%): ₹ 21,242.52
Total Price: ₹ 1,39,256.52
Purity
98%
MDL No
MFCD12087588
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
CCC1=CC=CC(NC2CCOCC2)=C1
Tpsa
21.26
Logp
2.8399
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157009-70-5 | N-(3-ethylphenyl)oxan-4-amine | A2B Chem | ₹ 44,945.00 - ₹ 77,697.00 |
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: MFCD12087588
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: CCC1=CC=CC(NC2CCOCC2)=C1
Tpsa: 21.26
Logp: 2.8399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12087588
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:
CCC1=CC=CC(NC2CCOCC2)=C1
Tpsa:
21.26
Logp:
2.8399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12087589
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=C(CNC2CCOCC2)C=C1
Tpsa: 21.26
Logp: 2.26362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12087589
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=C(CNC2CCOCC2)C=C1
Tpsa:
21.26
Logp:
2.26362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12087590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: CCOCCCNC1CCOCC1
Tpsa: 30.49
Logp: 1.1816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12087590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
CCOCCCNC1CCOCC1
Tpsa:
30.49
Logp:
1.1816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12087609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1NC1CCOCC1
Tpsa: 21.26
Logp: 3.23932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12087609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1NC1CCOCC1
Tpsa:
21.26
Logp:
3.23932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2