CS-0192909
tert-Butyl 3,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 467442-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0192909-100g | In Stock | ₹ 14,240.00 |
CS-0192909 - 100g
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O₂
Molecular Weight
214.21
Synonyms
t-Butyl 3,5-difluorobenzoate
SMILES
CC(C)(C)OC(=O)C1=CC(=CC(=C1)F)F
Tpsa
26.3
Logp
2.9201
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: t-Butyl 3,5-difluorobenzoate
SMILES: CC(C)(C)OC(=O)C1=CC(=CC(=C1)F)F
Tpsa: 26.3
Logp: 2.9201
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
t-Butyl 3,5-difluorobenzoate
SMILES:
CC(C)(C)OC(=O)C1=CC(=CC(=C1)F)F
Tpsa:
26.3
Logp:
2.9201
H Acceptors:
2
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 3-Pyridinecarboxylic acid, 2,6-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=C(F)N=C(F)C=C1
Tpsa: 39.19
Logp: 1.5365
H Acceptors: 3
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
3-Pyridinecarboxylic acid, 2,6-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=C(F)N=C(F)C=C1
Tpsa:
39.19
Logp:
1.5365
H Acceptors:
3
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: Benzaldehyde,3-benzyloxy-2-fluoro
SMILES: O=CC1=CC=CC(OCC2=CC=CC=C2)=C1F
Tpsa: 26.3
Logp: 3.2172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
Benzaldehyde,3-benzyloxy-2-fluoro
SMILES:
O=CC1=CC=CC(OCC2=CC=CC=C2)=C1F
Tpsa:
26.3
Logp:
3.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 3-Benzyloxy-2-fluorobenzoic acid
SMILES: O=C(O)C1=CC=CC(OCC2=CC=CC=C2)=C1F
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
3-Benzyloxy-2-fluorobenzoic acid
SMILES:
O=C(O)C1=CC=CC(OCC2=CC=CC=C2)=C1F
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4