CS-0451477
1-Chloro-2-(difluoromethoxy)-3-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1136961-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451477-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0451477-5g | In Stock | ₹ 23,871.24 |
CS-0451477 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₃O
Molecular Weight
196.55
Synonyms
Cyclopropane,1-chloro-2-(difluoromethoxy)-1,2,3,3-tetrafluoro
SMILES
C1=CC(=C(C(=C1)F)OC(F)F)Cl
Tpsa
9.23
Logp
3.0805
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1136961-91-5 | 1-Chloro-2-(difluoromethoxy)-3-fluorobenzene | A2B Chem | ₹ 11,379.48 - ₹ 26,181.36 |
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: C₇H₄ClF₃O
Molecular Weight: 196.55
Synonyms: Cyclopropane,1-chloro-2-(difluoromethoxy)-1,2,3,3-tetrafluoro
SMILES: C1=CC(=C(C(=C1)F)OC(F)F)Cl
Tpsa: 9.23
Logp: 3.0805
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:
C₇H₄ClF₃O
Molecular Weight:
196.55
Synonyms:
Cyclopropane,1-chloro-2-(difluoromethoxy)-1,2,3,3-tetrafluoro
SMILES:
C1=CC(=C(C(=C1)F)OC(F)F)Cl
Tpsa:
9.23
Logp:
3.0805
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: C₉H₁₀Cl₃NO₂
Molecular Weight: 270.54
Synonyms: METHYL 2-AMINO-2-(3,5-DICHLOROPHENYL)ACETATE,CHLORIDE
SMILES: COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)N.Cl
Tpsa: 52.32
Logp: 2.588
H Acceptors: 3
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:
C₉H₁₀Cl₃NO₂
Molecular Weight:
270.54
Synonyms:
METHYL 2-AMINO-2-(3,5-DICHLOROPHENYL)ACETATE,CHLORIDE
SMILES:
COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)N.Cl
Tpsa:
52.32
Logp:
2.588
H Acceptors:
3
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: C₁₃H₉BrClNO
Molecular Weight: 310.57
Synonyms: None
SMILES: BrC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa: 29.1
Logp: 4.3548
H Acceptors: 1
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:
C₁₃H₉BrClNO
Molecular Weight:
310.57
Synonyms:
None
SMILES:
BrC1=CC=CC=C1NC(C2=CC(Cl)=CC=C2)=O
Tpsa:
29.1
Logp:
4.3548
H Acceptors:
1
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: C₈H₆BrN₃O₂S₂
Molecular Weight: 320.19
Synonyms: 4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=CS2)Br
Tpsa: 71.95
Logp: 2.1014
H Acceptors: 5
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:
C₈H₆BrN₃O₂S₂
Molecular Weight:
320.19
Synonyms:
4-Bromo-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NN=CS2)Br
Tpsa:
71.95
Logp:
2.1014
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3