CS-0451464
1-(Difluoromethoxy)-3-fluorobenzene
Manufacturer: ChemScene
CAS Number: 34888-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451464-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0451464-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0451464-1g | In Stock | ₹ 22,161.00 |
CS-0451464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃O
Molecular Weight
162.11
Synonyms
m-Fluorphenyl-difluormethyl-ether
SMILES
C1=CC(=CC(=C1)OC(F)F)F
Tpsa
9.23
Logp
2.4271
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34888-08-9 | 1-(Difluoromethoxy)-3-fluorobenzene | A2B Chem | ₹ 5,340.00 - ₹ 25,988.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O
Molecular Weight: 162.11
Synonyms: m-Fluorphenyl-difluormethyl-ether
SMILES: C1=CC(=CC(=C1)OC(F)F)F
Tpsa: 9.23
Logp: 2.4271
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O
Molecular Weight:
162.11
Synonyms:
m-Fluorphenyl-difluormethyl-ether
SMILES:
C1=CC(=CC(=C1)OC(F)F)F
Tpsa:
9.23
Logp:
2.4271
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: C₁₈H₁₉ClN₂
Molecular Weight: 298.81
Synonyms: 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES: CC1=CC(=CC=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl
Tpsa: 27.82
Logp: 4.13322
H Acceptors: 1
H Donors: 2
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:
C₁₈H₁₉ClN₂
Molecular Weight:
298.81
Synonyms:
1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES:
CC1=CC(=CC=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl
Tpsa:
27.82
Logp:
4.13322
H Acceptors:
1
H Donors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 4,4-dimethyl-2-oxo-pentanoic Acid
SMILES: CC(C)(C)CC(=O)C(=O)O
Tpsa: 54.37
Logp: 1.0763
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
4,4-dimethyl-2-oxo-pentanoic Acid
SMILES:
CC(C)(C)CC(=O)C(=O)O
Tpsa:
54.37
Logp:
1.0763
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: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: N-Cyclohexy-N-methyl 2-bromobenzamide
SMILES: CN(C1CCCCC1)C(=O)C2=CC=CC=C2Br
Tpsa: 20.31
Logp: 3.8538
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:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
N-Cyclohexy-N-methyl 2-bromobenzamide
SMILES:
CN(C1CCCCC1)C(=O)C2=CC=CC=C2Br
Tpsa:
20.31
Logp:
3.8538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2