CS-0867700
3-(tert-Butoxycarbonyl)-5-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 2171965-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0867700-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0867700-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0867700-10g | In Stock | ₹ 2,57,706.72 |
CS-0867700 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
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(F)=CC(C(O)=O)=C1)OC(C)(C)C
Tpsa
63.6
Logp
2.4792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: None
SMILES: O=C(C1=CC(F)=CC(C(O)=O)=C1)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(F)=CC(C(O)=O)=C1)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: C₈H₅BrF₂O₃S
Molecular Weight: 299.09
Synonyms: None
SMILES: O[C@@H](C1(F)F)C2=C(Br)C=CC=C2S1(=O)=O
Tpsa: 54.37
Logp: 1.8626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₃S
Molecular Weight:
299.09
Synonyms:
None
SMILES:
O[C@@H](C1(F)F)C2=C(Br)C=CC=C2S1(=O)=O
Tpsa:
54.37
Logp:
1.8626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄NO₂S
Molecular Weight: 271.23
Synonyms: None
SMILES: N[C@H](C)C1=CC=CC(S(=O)(C(F)(F)F)=O)=C1F
Tpsa: 60.16
Logp: 2.1389
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:
C₉H₉F₄NO₂S
Molecular Weight:
271.23
Synonyms:
None
SMILES:
N[C@H](C)C1=CC=CC(S(=O)(C(F)(F)F)=O)=C1F
Tpsa:
60.16
Logp:
2.1389
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=C(F)C(C(O)=O)=C1)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=C(F)C(C(O)=O)=C1)OC(C)(C)C
Tpsa:
63.6
Logp:
2.4792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2