CS-0258539
N-(1,3-Dioxaindan-5-ylmethyl)-4-fluoroaniline
Manufacturer: ChemScene
CAS Number: 202599-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258539-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0258539-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0258539-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0258539-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0258539-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0258539-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0258539-10g | In Stock | ₹ 1,63,505.16 |
CS-0258539 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂FNO₂
Molecular Weight
245.25
Synonyms
N-(2H-1,3-benzodioxol-5-ylmethyl)-4-fluoroaniline
SMILES
C1=CC2=C(C=C1CNC3=CC=C(C=C3)F)OCO2
Tpsa
30.49
Logp
3.1665
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2H-1,3-benzodioxol-5-ylmethyl)-4-fluoroaniline | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 202599-73-3 | N-(2H-1,3-benzodioxol-5-ylmethyl)-4-fluoroaniline | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-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: C₁₄H₁₂FNO₂
Molecular Weight: 245.25
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)-4-fluoroaniline
SMILES: C1=CC2=C(C=C1CNC3=CC=C(C=C3)F)OCO2
Tpsa: 30.49
Logp: 3.1665
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂FNO₂
Molecular Weight:
245.25
Synonyms:
N-(2H-1,3-benzodioxol-5-ylmethyl)-4-fluoroaniline
SMILES:
C1=CC2=C(C=C1CNC3=CC=C(C=C3)F)OCO2
Tpsa:
30.49
Logp:
3.1665
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 1-(4-Phenyl-1,3-thiazol-2-yl)ethanone
SMILES: CC(=O)C1=NC(=CS1)C2=CC=CC=C2
Tpsa: 29.96
Logp: 3.0127
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
1-(4-Phenyl-1,3-thiazol-2-yl)ethanone
SMILES:
CC(=O)C1=NC(=CS1)C2=CC=CC=C2
Tpsa:
29.96
Logp:
3.0127
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇Cl₂NO
Molecular Weight: 262.18
Synonyms: [4-(2-Chlorophenyl)-tetrahydro-2H-pyran-4-yl]methanamine hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CCOCC2)CN)Cl.Cl
Tpsa: 35.25
Logp: 2.7687
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:
C₁₂H₁₇Cl₂NO
Molecular Weight:
262.18
Synonyms:
[4-(2-Chlorophenyl)-tetrahydro-2H-pyran-4-yl]methanamine hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)CN)Cl.Cl
Tpsa:
35.25
Logp:
2.7687
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: C₆H₅ClO₄S₂
Molecular Weight: 240.68
Synonyms: 2-Thiophenecarboxylic acid, 4-(chlorosulfonyl)-, methyl ester
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=CS1)OC
Tpsa: 60.44
Logp: 1.4622
H Acceptors: 5
H Donors: 0
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:
C₆H₅ClO₄S₂
Molecular Weight:
240.68
Synonyms:
2-Thiophenecarboxylic acid, 4-(chlorosulfonyl)-, methyl ester
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=CS1)OC
Tpsa:
60.44
Logp:
1.4622
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2