CS-0246322
3-Fluoro-4-propoxyaniline
Manufacturer: ChemScene
CAS Number: 946742-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246322-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0246322-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0246322-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0246322-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0246322-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0246322-5g | In Stock | ₹ 1,40,887.00 |
| 10g | CS-0246322-10g | In Stock | ₹ 2,09,061.00 |
CS-0246322 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1)N)F
Tpsa
35.25
Logp
2.1967
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946742-23-0 | 3-Fluoro-4-propoxyaniline | A2B Chem | ₹ 15,397.00 - ₹ 1,72,927.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)N)F
Tpsa: 35.25
Logp: 2.1967
H Acceptors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)N)F
Tpsa:
35.25
Logp:
2.1967
H Acceptors:
2
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: Benzeneacetic acid, α-chloro-3-methoxy-, methyl ester
SMILES: O=C(OC)C(Cl)C1=CC=CC(OC)=C1
Tpsa: 35.53
Logp: 2.1481
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
Benzeneacetic acid, α-chloro-3-methoxy-, methyl ester
SMILES:
O=C(OC)C(Cl)C1=CC=CC(OC)=C1
Tpsa:
35.53
Logp:
2.1481
H Acceptors:
3
H Donors:
0
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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: None
SMILES: CC1=NC(Cl)=CC(OC(CC)C)=N1
Tpsa: 35.01
Logp: 2.61572
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC(OC(CC)C)=N1
Tpsa:
35.01
Logp:
2.61572
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4-acetamidoindole
SMILES: CC(NC1=CC=CC2=C1C=CN2)=O
Tpsa: 44.89
Logp: 2.1263
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4-acetamidoindole
SMILES:
CC(NC1=CC=CC2=C1C=CN2)=O
Tpsa:
44.89
Logp:
2.1263
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1