CS-0120023
2-Chloro-4-(difluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1247745-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120023-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0120023-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0120023-1g | In Stock | ₹ 24,555.72 |
| 5g | CS-0120023-5g | In Stock | ₹ 64,597.80 |
| 10g | CS-0120023-10g | In Stock | ₹ 1,19,185.08 |
CS-0120023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD16680492
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClF₂NO
Molecular Weight
193.58
Synonyms
2-CHLORO-4-(DIFLUOROMETHOXY)ANILINE(WXFC0705)
SMILES
NC1=CC=C(OC(F)F)C=C1Cl
Tpsa
35.25
Logp
2.5236
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-chloro-4-(difluoromethoxy)- | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 1,11,655.80 | |
 | 1247745-21-6 | 2-Chloro-4-(difluoromethoxy)aniline | A2B Chem | ₹ 9,753.84 - ₹ 27,036.96 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16680492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: 2-CHLORO-4-(DIFLUOROMETHOXY)ANILINE(WXFC0705)
SMILES: NC1=CC=C(OC(F)F)C=C1Cl
Tpsa: 35.25
Logp: 2.5236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16680492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
2-CHLORO-4-(DIFLUOROMETHOXY)ANILINE(WXFC0705)
SMILES:
NC1=CC=C(OC(F)F)C=C1Cl
Tpsa:
35.25
Logp:
2.5236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClF₃N₄O
Molecular Weight: 398.81
Synonyms: None
SMILES: CC(NC1=C2C(N=C(N[C@@H](C3=CC=CC(C(F)(F)F)=C3)C)N2)=CC=C1)=O.[H]Cl
Tpsa: 69.81
Logp: 5.135
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClF₃N₄O
Molecular Weight:
398.81
Synonyms:
None
SMILES:
CC(NC1=C2C(N=C(N[C@@H](C3=CC=CC(C(F)(F)F)=C3)C)N2)=CC=C1)=O.[H]Cl
Tpsa:
69.81
Logp:
5.135
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03460354
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 1,4-Dihydro-3(2H)-isoquinolinone
SMILES: O=C1NCC2=C(C=CC=C2)C1
Tpsa: 29.1
Logp: 0.8589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03460354
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
1,4-Dihydro-3(2H)-isoquinolinone
SMILES:
O=C1NCC2=C(C=CC=C2)C1
Tpsa:
29.1
Logp:
0.8589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00191004
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (S)-Ethyl pyrrolidine-2-carboxylate hydrochloride
SMILES: O=C(OCC)[C@H]1NCCC1.[H]Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00191004
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(S)-Ethyl pyrrolidine-2-carboxylate hydrochloride
SMILES:
O=C(OCC)[C@H]1NCCC1.[H]Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2