CS-0323019
N-(4-ethylbenzyl)-1-(furan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 510723-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323019-5g | In Stock | ₹ 1,23,890.88 |
CS-0323019 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
2-Furanmethanamine,N-[(4-ethylphenyl)methyl]-(9CI)
SMILES
CCC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa
25.17
Logp
3.1318
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510723-67-8 | N-(4-Ethylbenzyl)-1-(furan-2-yl)methanamine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 2-Furanmethanamine,N-[(4-ethylphenyl)methyl]-(9CI)
SMILES: CCC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa: 25.17
Logp: 3.1318
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
2-Furanmethanamine,N-[(4-ethylphenyl)methyl]-(9CI)
SMILES:
CCC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa:
25.17
Logp:
3.1318
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: (4-Bromo-benzyl)-pyridin-3-ylmethyl-amine
SMILES: C1=CC(=CN=C1)CNCC2=CC=C(C=C2)Br
Tpsa: 24.92
Logp: 3.1339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
(4-Bromo-benzyl)-pyridin-3-ylmethyl-amine
SMILES:
C1=CC(=CN=C1)CNCC2=CC=C(C=C2)Br
Tpsa:
24.92
Logp:
3.1339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: 6-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID
SMILES: C(CCC(=O)O)CCNC1CCS(=O)(=O)C1
Tpsa: 83.47
Logp: 0.4081
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
6-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-HEXANOIC ACID
SMILES:
C(CCC(=O)O)CCNC1CCS(=O)(=O)C1
Tpsa:
83.47
Logp:
0.4081
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 5-Amino-2-piperidin-1-yl-benzamide
SMILES: NC=1C=CC(=C(C1)C(N)=O)N2CCCCC2
Tpsa: 72.35
Logp: 1.358
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
5-Amino-2-piperidin-1-yl-benzamide
SMILES:
NC=1C=CC(=C(C1)C(N)=O)N2CCCCC2
Tpsa:
72.35
Logp:
1.358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2