CS-0526735
1-(Pyridin-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine
Manufacturer: ChemScene
CAS Number: 436086-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526735-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0526735-5g | In Stock | ₹ 14,117.40 |
CS-0526735 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD03021422
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
PYRIDIN-4-YLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES
C1(CNCC2OCCC2)=CC=NC=C1
Tpsa
34.15
Logp
1.3502
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436086-99-6 | N-(Pyridin-4-ylmethyl)-n-(tetrahydrofuran-2-ylmethyl)amine | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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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: MFCD03021422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: PYRIDIN-4-YLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES: C1(CNCC2OCCC2)=CC=NC=C1
Tpsa: 34.15
Logp: 1.3502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03021422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
PYRIDIN-4-YLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES:
C1(CNCC2OCCC2)=CC=NC=C1
Tpsa:
34.15
Logp:
1.3502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₃
Molecular Weight: 285.77
Synonyms: Ethyl 3-(3-piperidinyloxy)benzoate hydrochloride
SMILES: O=C(C1=CC(OC2CNCCC2)=CC=C1)OCC.Cl
Tpsa: 47.56
Logp: 2.4159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₃
Molecular Weight:
285.77
Synonyms:
Ethyl 3-(3-piperidinyloxy)benzoate hydrochloride
SMILES:
O=C(C1=CC(OC2CNCCC2)=CC=C1)OCC.Cl
Tpsa:
47.56
Logp:
2.4159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES: O=C(C(CO)C1=CC=CC=C1)OC2CC3N(C(C2)CC3)C
Tpsa: 49.77
Logp: 1.9309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES:
O=C(C(CO)C1=CC=CC=C1)OC2CC3N(C(C2)CC3)C
Tpsa:
49.77
Logp:
1.9309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26390398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₂
Molecular Weight: 289.72
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)NNC(C2=CC=C(C(C)=C2)Cl)=O
Tpsa: 71.09
Logp: 2.11822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26390398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O₂
Molecular Weight:
289.72
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)NNC(C2=CC=C(C(C)=C2)Cl)=O
Tpsa:
71.09
Logp:
2.11822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2