CS-0525229
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1260608-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0525229-50mg | In Stock | ₹ 75,828.00 |
| 100mg | CS-0525229-100mg | In Stock | ₹ 98,968.00 |
| 250mg | CS-0525229-250mg | In Stock | ₹ 1,41,332.00 |
| 500mg | CS-0525229-500mg | In Stock | ₹ 2,22,411.00 |
| 1g | CS-0525229-1g | In Stock | ₹ 2,85,245.00 |
CS-0525229 - 50mg
In Stock
Quantity
1
Base Price: ₹ 75,828.00
GST (18%): ₹ 13,649.04
Total Price: ₹ 89,477.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₈FNO₄
Molecular Weight
391.39
Synonyms
None
SMILES
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(F)=C4
Tpsa
75.63
Logp
4.4901
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260608-92-1 | (2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(3-fluorophenyl)acetic acid | A2B Chem | ₹ 12,816.00 - ₹ 18,690.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈FNO₄
Molecular Weight: 391.39
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(F)=C4
Tpsa: 75.63
Logp: 4.4901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈FNO₄
Molecular Weight:
391.39
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(F)=C4
Tpsa:
75.63
Logp:
4.4901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: (S)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid
SMILES: COC1=CC([C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa: 84.86
Logp: 4.3596
H Acceptors: 4
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:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
(S)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid
SMILES:
COC1=CC([C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa:
84.86
Logp:
4.3596
H Acceptors:
4
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: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: (s)-a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid
SMILES: O=C(N[C@H](C(=O)O)C1=CC=CC(O)=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 95.86
Logp: 4.0566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
(s)-a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid
SMILES:
O=C(N[C@H](C(=O)O)C1=CC=CC(O)=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
95.86
Logp:
4.0566
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁F₂NO₄
Molecular Weight: 437.44
Synonyms: (R)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid
SMILES: O=C(N[C@H](CCC1=CC(F)=CC(F)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 4.8893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁F₂NO₄
Molecular Weight:
437.44
Synonyms:
(R)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid
SMILES:
O=C(N[C@H](CCC1=CC(F)=CC(F)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
4.8893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7