CS-0263727
(2s)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 914082-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263727-50mg | In Stock | ₹ 97,277.00 |
| 100mg | CS-0263727-100mg | In Stock | ₹ 1,27,003.00 |
| 250mg | CS-0263727-250mg | In Stock | ₹ 1,81,204.00 |
| 500mg | CS-0263727-500mg | In Stock | ₹ 2,85,779.00 |
| 1g | CS-0263727-1g | In Stock | ₹ 3,66,502.00 |
CS-0263727 - 50mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₀F₃NO₄
Molecular Weight
431.40
Synonyms
(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES
O=C(O)[C@H](C12CC(C1)(C(F)(F)F)C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa
75.63
Logp
4.7109
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914082-67-0 | (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid | A2B Chem | ₹ 1,20,951.00 - ₹ 4,41,707.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₂₃H₂₀F₃NO₄
Molecular Weight: 431.40
Synonyms: (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES: O=C(O)[C@H](C12CC(C1)(C(F)(F)F)C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 75.63
Logp: 4.7109
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:
C₂₃H₂₀F₃NO₄
Molecular Weight:
431.40
Synonyms:
(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES:
O=C(O)[C@H](C12CC(C1)(C(F)(F)F)C2)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
75.63
Logp:
4.7109
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: O=C(C1C(C=CS2)=C2CCN1)O.[H]Cl
Tpsa: 49.33
Logp: 1.4413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
O=C(C1C(C=CS2)=C2CCN1)O.[H]Cl
Tpsa:
49.33
Logp:
1.4413
H Acceptors:
3
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: C₉H₇ClN₄
Molecular Weight: 206.63
Synonyms: None
SMILES: CC1=CC(Cl)=NC(C2=NC=CC=N2)=N1
Tpsa: 51.56
Logp: 1.89542
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClN₄
Molecular Weight:
206.63
Synonyms:
None
SMILES:
CC1=CC(Cl)=NC(C2=NC=CC=N2)=N1
Tpsa:
51.56
Logp:
1.89542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃S
Molecular Weight: 230.67
Synonyms: None
SMILES: O=S(C(CO1)=CC2=C1C=CC=C2)(Cl)=O
Tpsa: 43.37
Logp: 1.9885
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃S
Molecular Weight:
230.67
Synonyms:
None
SMILES:
O=S(C(CO1)=CC2=C1C=CC=C2)(Cl)=O
Tpsa:
43.37
Logp:
1.9885
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1