CS-0867662
3-(tert-Butyl)-5-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1000341-38-7
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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
C₁₁H₁₃FO₂
Molecular Weight
196.22
Synonyms
None
SMILES
O=C(O)C1=CC(F)=CC(C(C)(C)C)=C1
Tpsa
37.3
Logp
2.8214
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000341-38-7 | Benzoic acid, 3-(1,1-dimethylethyl)-5-fluoro- | A2B Chem | -- |
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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
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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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(C(C)(C)C)=C1
Tpsa: 37.3
Logp: 2.8214
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(C(C)(C)C)=C1
Tpsa:
37.3
Logp:
2.8214
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC(N)=C1
Tpsa: 63.32
Logp: 2.2645
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC(N)=C1
Tpsa:
63.32
Logp:
2.2645
H Acceptors:
2
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: C₁₅H₁₈BFO₃S
Molecular Weight: 308.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(C=C(F)S3)=C2OC)O1
Tpsa: 27.69
Logp: 3.3482
H Acceptors: 4
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:
C₁₅H₁₈BFO₃S
Molecular Weight:
308.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C=C(F)S3)=C2OC)O1
Tpsa:
27.69
Logp:
3.3482
H Acceptors:
4
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: C₁₆H₂₁BO₃S
Molecular Weight: 304.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(C=C(C)S3)=C2OC)O1
Tpsa: 27.69
Logp: 3.51752
H Acceptors: 4
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:
C₁₆H₂₁BO₃S
Molecular Weight:
304.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C=C(C)S3)=C2OC)O1
Tpsa:
27.69
Logp:
3.51752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2