CS-0317815
N-(4-ethylbenzyl)-1-(tetrahydrofuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 436096-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317815-5g | In Stock | ₹ 1,23,805.32 |
CS-0317815 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
(4-Ethyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES
CCC1=CC=C(C=C1)CNCC2CCCO2
Tpsa
21.26
Logp
2.5176
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436096-83-2 | N-(4-Ethylbenzyl)-1-(tetrahydrofuran-2-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (4-Ethyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CCC1=CC=C(C=C1)CNCC2CCCO2
Tpsa: 21.26
Logp: 2.5176
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(4-Ethyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CCC1=CC=C(C=C1)CNCC2CCCO2
Tpsa:
21.26
Logp:
2.5176
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: 6-ETHYL-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CCC1=CC2=C(C=C(C3=CC=CS3)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
6-ETHYL-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CCC1=CC2=C(C=C(C3=CC=CS3)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=CC=C3)C(=O)O)C
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=CC=C3)C(=O)O)C
Tpsa:
50.19
Logp:
4.52526
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 5-amino-1-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one
SMILES: C1CCC(CC1)N2C(=CC(=N2)O)N
Tpsa: 64.07
Logp: 1.6761
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
5-amino-1-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one
SMILES:
C1CCC(CC1)N2C(=CC(=N2)O)N
Tpsa:
64.07
Logp:
1.6761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1