CS-0462394
4-Ethoxy-3,5-difluoroaniline
Manufacturer: ChemScene
CAS Number: 942615-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462394-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0462394-5g | In Stock | ₹ 20,962.20 |
CS-0462394 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂NO
Molecular Weight
173.16
Synonyms
Benzenamine, 4-ethoxy-3,5-difluoro
SMILES
CCOC1=C(C=C(C=C1F)N)F
Tpsa
35.25
Logp
1.9457
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Ethoxy-3,5-difluoroaniline | 942615-19-2 | MFCD09258686 | 1g | eMolecules | ₹ 7,852.70 | |
 | 942615-19-2 | 4-Ethoxy-3,5-difluoroaniline | A2B Chem | ₹ 8,470.44 - ₹ 35,764.08 |
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-P330-P362+P364-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: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: Benzenamine, 4-ethoxy-3,5-difluoro
SMILES: CCOC1=C(C=C(C=C1F)N)F
Tpsa: 35.25
Logp: 1.9457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
Benzenamine, 4-ethoxy-3,5-difluoro
SMILES:
CCOC1=C(C=C(C=C1F)N)F
Tpsa:
35.25
Logp:
1.9457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO
Molecular Weight: 221.68
Synonyms: 2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(CCl)N2)C
Tpsa: 32.86
Logp: 2.88374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H12ClNO
Molecular Weight:
221.68
Synonyms:
2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one
SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(CCl)N2)C
Tpsa:
32.86
Logp:
2.88374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00183475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO₂
Molecular Weight: 326.91
Synonyms: 5-BROMO-6-IODO-BENZO(1,3)DIOXOLE
SMILES: C1=C(C(=CC2=C1OCO2)I)Br
Tpsa: 18.46
Logp: 2.7824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00183475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO₂
Molecular Weight:
326.91
Synonyms:
5-BROMO-6-IODO-BENZO(1,3)DIOXOLE
SMILES:
C1=C(C(=CC2=C1OCO2)I)Br
Tpsa:
18.46
Logp:
2.7824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H7ClFNO
Molecular Weight: 211.62
Synonyms: 2-(Chloromethyl)-6-fluoro-4(1H)-quinolinone
SMILES: C1=CC2=C(C=C1F)C(=O)C=C(CCl)N2
Tpsa: 32.86
Logp: 2.406
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H7ClFNO
Molecular Weight:
211.62
Synonyms:
2-(Chloromethyl)-6-fluoro-4(1H)-quinolinone
SMILES:
C1=CC2=C(C=C1F)C(=O)C=C(CCl)N2
Tpsa:
32.86
Logp:
2.406
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1