CS-0163360
N-(Furan-2-ylmethyl)-3,4-dimethylaniline
Manufacturer: ChemScene
CAS Number: 356092-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163360-250mg | In Stock | ₹ 890.00 |
| 500mg | CS-0163360-500mg | In Stock | ₹ 1,780.00 |
| 2.5g | CS-0163360-2.5g | In Stock | ₹ 7,654.00 |
| 5g | CS-0163360-5g | In Stock | ₹ 12,282.00 |
| 10g | CS-0163360-10g | In Stock | ₹ 24,475.00 |
CS-0163360 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
N-(2-Furylmethyl)-3,4-dimethylaniline
SMILES
CC1=CC=C(C=C1C)NCC2=CC=CO2
Tpsa
25.17
Logp
3.50854
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356092-19-8 | N-(Furan-2-ylmethyl)-3,4-dimethylaniline | A2B Chem | ₹ 623.00 - ₹ 17,177.00 |
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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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: N-(2-Furylmethyl)-3,4-dimethylaniline
SMILES: CC1=CC=C(C=C1C)NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.50854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
N-(2-Furylmethyl)-3,4-dimethylaniline
SMILES:
CC1=CC=C(C=C1C)NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.50854
H Acceptors:
2
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: C₇H₈Cl₃NO
Molecular Weight: 228.50
Synonyms: O-[(2,6-dichlorophenyl)methyl]hydroxylamine,hydrochloride
SMILES: NOCC1=C(Cl)C=CC=C1Cl.[H]Cl
Tpsa: 35.25
Logp: 2.8055
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:
C₇H₈Cl₃NO
Molecular Weight:
228.50
Synonyms:
O-[(2,6-dichlorophenyl)methyl]hydroxylamine,hydrochloride
SMILES:
NOCC1=C(Cl)C=CC=C1Cl.[H]Cl
Tpsa:
35.25
Logp:
2.8055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: O-[4-(trifluoromethyl)phenyl]hydroxylamine
SMILES: NOC1=CC=C(C(F)(F)F)C=C1
Tpsa: 35.25
Logp: 1.9579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
O-[4-(trifluoromethyl)phenyl]hydroxylamine
SMILES:
NOC1=CC=C(C(F)(F)F)C=C1
Tpsa:
35.25
Logp:
1.9579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C([C@H]1[C@H](C2=CC=C(N(C)C)C=C2)C1)O
Tpsa: 40.54
Logp: 1.9407
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C2=CC=C(N(C)C)C=C2)C1)O
Tpsa:
40.54
Logp:
1.9407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3