CS-0281338
1-(Furan-2-yl)-N-(4-methylbenzyl)methanamine oxalate
Manufacturer: ChemScene
CAS Number: 436099-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281338-5g | In Stock | ₹ 1,38,840.00 |
CS-0281338 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,840.00
GST (18%): ₹ 24,991.20
Total Price: ₹ 1,63,831.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₅
Molecular Weight
291.30
Synonyms
FURAN-2-YLMETHYL-(4-METHYL-BENZYL)-AMINE
SMILES
CC1=CC=C(C=C1)CNCC2=CC=CO2.C(=O)(C(=O)O)O
Tpsa
99.77
Logp
2.03342
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436099-83-1 | Furan-2-ylmethyl-(4-methyl-benzyl)-amine | 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
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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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: FURAN-2-YLMETHYL-(4-METHYL-BENZYL)-AMINE
SMILES: CC1=CC=C(C=C1)CNCC2=CC=CO2.C(=O)(C(=O)O)O
Tpsa: 99.77
Logp: 2.03342
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
FURAN-2-YLMETHYL-(4-METHYL-BENZYL)-AMINE
SMILES:
CC1=CC=C(C=C1)CNCC2=CC=CO2.C(=O)(C(=O)O)O
Tpsa:
99.77
Logp:
2.03342
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-[(4-Methylbenzyl)amino]propan-1-OL
SMILES: CC1=CC=C(C=C1)CNCCCO
Tpsa: 32.26
Logp: 1.46702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-[(4-Methylbenzyl)amino]propan-1-OL
SMILES:
CC1=CC=C(C=C1)CNCCCO
Tpsa:
32.26
Logp:
1.46702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: (3-Methoxypropyl)(4-methylbenzyl)amine
SMILES: CC1=CC=C(C=C1)CNCCCOC
Tpsa: 21.26
Logp: 2.12112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
(3-Methoxypropyl)(4-methylbenzyl)amine
SMILES:
CC1=CC=C(C=C1)CNCCCOC
Tpsa:
21.26
Logp:
2.12112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 2-{4-[(4-Methylphenyl)methoxy]phenyl}-1,3,4-oxadiazole
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C3=NN=CO3)C=C2
Tpsa: 48.15
Logp: 3.62402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
2-{4-[(4-Methylphenyl)methoxy]phenyl}-1,3,4-oxadiazole
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C3=NN=CO3)C=C2
Tpsa:
48.15
Logp:
3.62402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4