CS-0075446
4-(tert-Butyl)-3-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1228155-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075446-1g | In Stock | ₹ 81,795.36 |
CS-0075446 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
97%
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)=C(C(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 | |
|---|---|---|---|---|
 | 1228155-69-8 | 4-tert-butyl-3-fluorobenzoic acid | A2B Chem | ₹ 34,395.12 - ₹ 2,55,824.40 |
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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: 97%
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)=C(C(C)(C)C)C=C1
Tpsa: 37.3
Logp: 2.8214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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)=C(C(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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄S₂
Molecular Weight: 306.36
Synonyms: 3,3'-DICARBOXYLIC ACID DIPHENYL DISULFIDE
SMILES: O=C(O)C1=CC(SSC2=CC=CC(C(O)=O)=C2)=CC=C1
Tpsa: 74.6
Logp: 3.8824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄S₂
Molecular Weight:
306.36
Synonyms:
3,3'-DICARBOXYLIC ACID DIPHENYL DISULFIDE
SMILES:
O=C(O)C1=CC(SSC2=CC=CC(C(O)=O)=C2)=CC=C1
Tpsa:
74.6
Logp:
3.8824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD14707316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂S
Molecular Weight: 160.62
Synonyms: (5-Chloro-1,2,4-thiadiazol-3-yl]cyclopropane
SMILES: ClC1=NC(C2CC2)=NS1
Tpsa: 25.78
Logp: 2.0689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14707316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂S
Molecular Weight:
160.62
Synonyms:
(5-Chloro-1,2,4-thiadiazol-3-yl]cyclopropane
SMILES:
ClC1=NC(C2CC2)=NS1
Tpsa:
25.78
Logp:
2.0689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07376159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)C1=C(CC(C)C)OC=N1
Tpsa: 63.33
Logp: 1.5713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07376159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)C1=C(CC(C)C)OC=N1
Tpsa:
63.33
Logp:
1.5713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3