CS-0867704
3-(tert-Butoxycarbonyl)-2-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 2172080-29-2
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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
C₁₂H₁₃FO₄
Molecular Weight
240.23
Synonyms
None
SMILES
O=C(C1=CC=CC(C(O)=O)=C1F)OC(C)(C)C
Tpsa
63.6
Logp
2.4792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(tert-butoxy)carbonyl]-2-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 22,784.00 - ₹ 2,60,503.00 | |
 | 2172080-29-2 | 3-[(tert-butoxy)carbonyl]-2-fluorobenzoic acid | A2B Chem | ₹ 30,349.00 - ₹ 3,22,714.00 |
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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-P305+P351+P338-P330-P362-P403+P233-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: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: None
SMILES: O=C(C1=CC=CC(C(O)=O)=C1F)OC(C)(C)C
Tpsa: 63.6
Logp: 2.4792
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:
C₁₂H₁₃FO₄
Molecular Weight:
240.23
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C(O)=O)=C1F)OC(C)(C)C
Tpsa:
63.6
Logp:
2.4792
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: C₁₀H₁₃F₂NO₂S
Molecular Weight: 249.28
Synonyms: None
SMILES: N[C@H](C)C1=CC=CC(S(=O)(C(F)F)=O)=C1C
Tpsa: 60.16
Logp: 2.01102
H Acceptors: 3
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:
C₁₀H₁₃F₂NO₂S
Molecular Weight:
249.28
Synonyms:
None
SMILES:
N[C@H](C)C1=CC=CC(S(=O)(C(F)F)=O)=C1C
Tpsa:
60.16
Logp:
2.01102
H Acceptors:
3
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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC=C1C(O)=O)OC(C)(C)C
Tpsa: 76.49
Logp: 2.3885
H Acceptors: 4
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC=C1C(O)=O)OC(C)(C)C
Tpsa:
76.49
Logp:
2.3885
H Acceptors:
4
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: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: None
SMILES: NCC1(CCCC=C)CC1.Cl
Tpsa: 26.02
Logp: 2.5034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
None
SMILES:
NCC1(CCCC=C)CC1.Cl
Tpsa:
26.02
Logp:
2.5034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5