CS-0585116
1-Chloro-2-(difluoromethoxy)-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 1261567-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585116-1g | In Stock | ₹ 80,723.00 |
| 5g | CS-0585116-5g | In Stock | ₹ 2,51,692.00 |
CS-0585116 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₂O
Molecular Weight
192.59
Synonyms
1-Chloro-2-(difluoromethoxy)-3-methyl-benzene
SMILES
CC1=C(C(=CC=C1)Cl)OC(F)F
Tpsa
9.23
Logp
3.24982
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261567-06-9 | 1-CHLORO-2-(DIFLUOROMETHOXY)-3-METHYLBENZENE | 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-P330-P362+P364-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: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: 1-Chloro-2-(difluoromethoxy)-3-methyl-benzene
SMILES: CC1=C(C(=CC=C1)Cl)OC(F)F
Tpsa: 9.23
Logp: 3.24982
H Acceptors: 1
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
1-Chloro-2-(difluoromethoxy)-3-methyl-benzene
SMILES:
CC1=C(C(=CC=C1)Cl)OC(F)F
Tpsa:
9.23
Logp:
3.24982
H Acceptors:
1
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: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)N
Tpsa: 112.25
Logp: 0.2759
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)N
Tpsa:
112.25
Logp:
0.2759
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)C(=O)OC)Br
Tpsa: 39.19
Logp: 3.09232
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(=O)OC)Br
Tpsa:
39.19
Logp:
3.09232
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: 4-(6-Methyl-pyridazin-3-yloxy)-piperidine-1-carboxylic acid tert-butylester
SMILES: CC1=NN=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 64.55
Logp: 2.56332
H Acceptors: 5
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
4-(6-Methyl-pyridazin-3-yloxy)-piperidine-1-carboxylic acid tert-butylester
SMILES:
CC1=NN=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
64.55
Logp:
2.56332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2