CS-0614066
2-((tert-Butoxycarbonyl)amino)-5-fluoro-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2248414-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0614066-2.5g | In Stock | ₹ 91,378.08 |
| 5g | CS-0614066-5g | In Stock | ₹ 1,34,928.12 |
| 10g | CS-0614066-10g | In Stock | ₹ 1,99,868.16 |
CS-0614066 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₄
Molecular Weight
269.27
Synonyms
None
SMILES
O=C(O)C1=CC(F)=CC(C)=C1NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
3.17932
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(C)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.17932
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(C)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.17932
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(C)(C)C)C=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 4.0293
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(C)(C)C)C=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
4.0293
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CSC(NC(OC(C)(C)C)=O)=N2)C=C1
Tpsa: 88.52
Logp: 3.8553
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CSC(NC(OC(C)(C)C)=O)=N2)C=C1
Tpsa:
88.52
Logp:
3.8553
H Acceptors:
5
H Donors:
2
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: C₁₉H₁₈FNO₄
Molecular Weight: 343.35
Synonyms: None
SMILES: O=C(O)C(F)CCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 3.3379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FNO₄
Molecular Weight:
343.35
Synonyms:
None
SMILES:
O=C(O)C(F)CCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
3.3379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6