CS-0518857
2-Chloro-3-(difluoromethyl)-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 2091217-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518857-1g | In Stock | ₹ 3,79,287.48 |
CS-0518857 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,79,287.48
GST (18%): ₹ 68,271.746
Total Price: ₹ 4,47,559.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClF₂NO
Molecular Weight
243.64
Synonyms
None
SMILES
COC1=CC=C2C=C(C(F)F)C(Cl)=NC2=C1
Tpsa
22.12
Logp
3.8344
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091217-12-6 | 2-Chloro-3-(difluoromethyl)-7-methoxyquinoline | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₂NO
Molecular Weight: 243.64
Synonyms: None
SMILES: COC1=CC=C2C=C(C(F)F)C(Cl)=NC2=C1
Tpsa: 22.12
Logp: 3.8344
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈ClF₂NO
Molecular Weight:
243.64
Synonyms:
None
SMILES:
COC1=CC=C2C=C(C(F)F)C(Cl)=NC2=C1
Tpsa:
22.12
Logp:
3.8344
H Acceptors:
2
H Donors:
0
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: C₈H₃BrClF₃O₂
Molecular Weight: 303.46
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(Br)=C1Cl
Tpsa: 37.3
Logp: 3.8195
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:
C₈H₃BrClF₃O₂
Molecular Weight:
303.46
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(Br)=C1Cl
Tpsa:
37.3
Logp:
3.8195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31619567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClIO₂
Molecular Weight: 361.36
Synonyms: None
SMILES: O=C(O)C1=C(I)C=CC(Br)=C1Cl
Tpsa: 37.3
Logp: 3.4053
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31619567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClIO₂
Molecular Weight:
361.36
Synonyms:
None
SMILES:
O=C(O)C1=C(I)C=CC(Br)=C1Cl
Tpsa:
37.3
Logp:
3.4053
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31543878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: 3-Bromo-4-chloro-2-nitro-phenylamine
SMILES: NC1=CC=C(Cl)C(Br)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.5929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31543878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
3-Bromo-4-chloro-2-nitro-phenylamine
SMILES:
NC1=CC=C(Cl)C(Br)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.5929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1