CS-0192231
tert-Butyl 2-fluoro-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 2404733-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192231-1g | In Stock | ₹ 20,648.00 |
CS-0192231 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FIO₂
Molecular Weight
322.11
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=CC(I)=C1F
Tpsa
26.3
Logp
3.3856
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl 2-fluoro-3-iodobenzoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FIO₂
Molecular Weight: 322.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC(I)=C1F
Tpsa: 26.3
Logp: 3.3856
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:
C₁₁H₁₂FIO₂
Molecular Weight:
322.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(I)=C1F
Tpsa:
26.3
Logp:
3.3856
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: 3-bromo-5-trifluoromethyl-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 26.3
Logp: 3.6446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
3-bromo-5-trifluoromethyl-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
26.3
Logp:
3.6446
H Acceptors:
2
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: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: None
SMILES: FC1=CC(F)=C(OCCCC)C(F)=C1
Tpsa: 9.23
Logp: 3.2828
H Acceptors: 1
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:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
None
SMILES:
FC1=CC(F)=C(OCCCC)C(F)=C1
Tpsa:
9.23
Logp:
3.2828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: OTAVA-BB 7020683085
SMILES: CCCOC1=C(C=C(C=C1)C=O)Br
Tpsa: 26.3
Logp: 3.0504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
OTAVA-BB 7020683085
SMILES:
CCCOC1=C(C=C(C=C1)C=O)Br
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4