CS-0088432
2-((tert-Butoxycarbonyl)amino)-2-(2-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 161330-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088432-250mg | In Stock | ₹ 1,283.40 |
| 500mg | CS-0088432-500mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0088432-1g | In Stock | ₹ 4,278.00 |
| 2.5g | CS-0088432-2.5g | In Stock | ₹ 10,609.44 |
| 5g | CS-0088432-5g | In Stock | ₹ 20,534.40 |
| 10g | CS-0088432-10g | In Stock | ₹ 35,935.20 |
| 25g | CS-0088432-25g | In Stock | ₹ 71,870.40 |
CS-0088432 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD02682469
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₄
Molecular Weight
269.27
Synonyms
Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]a
SMILES
FC1=CC=CC=C1C(C(O)=O)NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
2.4761
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-((tert-Butoxycarbonyl)amino)-2-(2-fluorophenyl)acetic acid / 100mg / 598443381 / A190107 / / 161330-30-9 / MFCD02682469 / 269.272 / C13H16FNO4 | eMolecules | ₹ 2,591.61 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD02682469
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]a
SMILES: FC1=CC=CC=C1C(C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.4761
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02682469
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]a
SMILES:
FC1=CC=CC=C1C(C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.4761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
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: 2-((tert-Butoxycarbonyl)(3-fluorophenyl)amino)acetic acid
SMILES: FC1=CC(C(C(O)=O)NC(OC(C)(C)C)=O)=CC=C1
Tpsa: 75.63
Logp: 2.4761
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
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:
2-((tert-Butoxycarbonyl)(3-fluorophenyl)amino)acetic acid
SMILES:
FC1=CC(C(C(O)=O)NC(OC(C)(C)C)=O)=CC=C1
Tpsa:
75.63
Logp:
2.4761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30458028
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₁₀
Molecular Weight: 354.35
Synonyms: None
SMILES: O=C(O)COCCOCCOCCOCCOCCOCC(O)=O
Tpsa: 129.98
Logp: -0.7448
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 19
Purity:
95%
MDL No:
MFCD30458028
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₁₀
Molecular Weight:
354.35
Synonyms:
None
SMILES:
O=C(O)COCCOCCOCCOCCOCCOCC(O)=O
Tpsa:
129.98
Logp:
-0.7448
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
19
Purity: 95%
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: [(Tert-butoxycarbonyl)amino](4-fluorophenyl)acetic acid
SMILES: FC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.4761
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
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:
[(Tert-butoxycarbonyl)amino](4-fluorophenyl)acetic acid
SMILES:
FC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.4761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3