CS-0364795
2-(Furan-2-ylmethoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1185293-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364795-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0364795-5g | In Stock | ₹ 34,651.80 |
CS-0364795 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
2-(Furan-2-ylmethoxy)-phenylamine hydrochloride
SMILES
C1=CC=C(C(=C1)N)OCC2=CC=CO2.Cl
Tpsa
48.39
Logp
2.8626
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185293-76-8 | 2-(Furan-2-ylmethoxy)aniline hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 2-(Furan-2-ylmethoxy)-phenylamine hydrochloride
SMILES: C1=CC=C(C(=C1)N)OCC2=CC=CO2.Cl
Tpsa: 48.39
Logp: 2.8626
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
2-(Furan-2-ylmethoxy)-phenylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=CO2.Cl
Tpsa:
48.39
Logp:
2.8626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆OS
Molecular Weight: 218.40
Synonyms: Ethanol, 2-decylthio-
SMILES: CCCCCCCCCCSCCO
Tpsa: 20.23
Logp: 3.8526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆OS
Molecular Weight:
218.40
Synonyms:
Ethanol, 2-decylthio-
SMILES:
CCCCCCCCCCSCCO
Tpsa:
20.23
Logp:
3.8526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(CNC1CC1)NC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.3771
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(CNC1CC1)NC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.3771
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: 2-cyclopropaneaMido-5-fluorobenzoic acid
SMILES: FC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa: 66.4
Logp: 1.8724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
2-cyclopropaneaMido-5-fluorobenzoic acid
SMILES:
FC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O
Tpsa:
66.4
Logp:
1.8724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3