CS-0192435
Tert-butyl 2-chloro-6-fluoro-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 2379322-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192435-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0192435-5g | In Stock | ₹ 31,999.44 |
CS-0192435 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClFO₃
Molecular Weight
260.69
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=C(F)C=CC(OC)=C1Cl
Tpsa
35.53
Logp
3.443
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl 2-chloro-6-fluoro-3-methoxybenzoate | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 29,860.44 |
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
Compare Similar Items
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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: C₁₂H₁₄ClFO₃
Molecular Weight: 260.69
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(F)C=CC(OC)=C1Cl
Tpsa: 35.53
Logp: 3.443
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:
C₁₂H₁₄ClFO₃
Molecular Weight:
260.69
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(F)C=CC(OC)=C1Cl
Tpsa:
35.53
Logp:
3.443
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1)Br)C(=O)OC
Tpsa: 35.53
Logp: 2.6344
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1)Br)C(=O)OC
Tpsa:
35.53
Logp:
2.6344
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(OCC)=CC(Br)=C1
Tpsa: 35.53
Logp: 3.8031
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(OCC)=CC(Br)=C1
Tpsa:
35.53
Logp:
3.8031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC=C1)I)F
Tpsa: 26.3
Logp: 2.607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC=C1)I)F
Tpsa:
26.3
Logp:
2.607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2