CS-0763652
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(4-phenylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 313493-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0763652-250mg | In Stock | ₹ 87,665.00 |
CS-0763652 - 250mg
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₃NO₄
Molecular Weight
449.50
Synonyms
None
SMILES
OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa
75.63
Logp
6.018
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Related Products
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: C₂₉H₂₃NO₄
Molecular Weight: 449.50
Synonyms: None
SMILES: OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa: 75.63
Logp: 6.018
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:
C₂₉H₂₃NO₄
Molecular Weight:
449.50
Synonyms:
None
SMILES:
OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa:
75.63
Logp:
6.018
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: C₁₄H₉N₃O₄
Molecular Weight: 283.24
Synonyms: None
SMILES: OC1=C(C=CC=C1)C1=NC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 102.29
Logp: 3.0174
H Acceptors: 6
H Donors: 1
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:
C₁₄H₉N₃O₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
OC1=C(C=CC=C1)C1=NC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
102.29
Logp:
3.0174
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₇ClN₂O₄
Molecular Weight: 264.71
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.CC1=CC(C)=[N+](CCN)C(C)=C1
Tpsa: 122.14
Logp: -3.89794
H Acceptors: 5
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:
C₁₀H₁₇ClN₂O₄
Molecular Weight:
264.71
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.CC1=CC(C)=[N+](CCN)C(C)=C1
Tpsa:
122.14
Logp:
-3.89794
H Acceptors:
5
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: C₃H₇Cl₂F₃O₄
Molecular Weight: 234.99
Synonyms: None
SMILES: O.O.OC(O)(C(Cl)Cl)C(F)(F)F
Tpsa: 103.46
Logp: -0.6161
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:
C₃H₇Cl₂F₃O₄
Molecular Weight:
234.99
Synonyms:
None
SMILES:
O.O.OC(O)(C(Cl)Cl)C(F)(F)F
Tpsa:
103.46
Logp:
-0.6161
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1