CS-0079177
PF-06648671
Manufacturer: ChemScene
CAS Number: 1587727-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0079177-1-mg | In Stock | ₹ 27,379.20 |
| 5 mg | CS-0079177-5-mg | In Stock | ₹ 83,848.80 |
| 10 mg | CS-0079177-10-mg | In Stock | ₹ 1,35,184.80 |
CS-0079177 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 27,379.20
GST (18%): ₹ 4,928.256
Total Price: ₹ 32,307.456
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃ClF₄N₄O₃
Molecular Weight
538.92
Synonyms
None
SMILES
FC(F)(C(C=C1Cl)=C([C@](CC2)([H])O[C@]2([H])[C@@H](N(CCN3C4=CC=C(N5C=NC(C)=C5)C3=O)C4=O)C)C=C1F)F
Tpsa
69.36
Logp
4.91832
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-120789 1mg , PF-06648671 CAS:1587727-31-8 Purity:>98% | Medchemexpress LLC | ₹ 28,748.16 | |
 | 1587727-31-8 | 2-((S)-1-((2S,5R)-5-(4-chloro-5-fluoro-2-(trifluoromethyl)phenyl)tetrahydrofuran-2-yl)ethyl)-7-(4-methyl-1H-imidazol-1-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,6-dione | A2B Chem | ₹ 17,368.68 - ₹ 3,61,319.88 |
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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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃ClF₄N₄O₃
Molecular Weight: 538.92
Synonyms: None
SMILES: FC(F)(C(C=C1Cl)=C([C@](CC2)([H])O[C@]2([H])[C@@H](N(CCN3C4=CC=C(N5C=NC(C)=C5)C3=O)C4=O)C)C=C1F)F
Tpsa: 69.36
Logp: 4.91832
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃ClF₄N₄O₃
Molecular Weight:
538.92
Synonyms:
None
SMILES:
FC(F)(C(C=C1Cl)=C([C@](CC2)([H])O[C@]2([H])[C@@H](N(CCN3C4=CC=C(N5C=NC(C)=C5)C3=O)C4=O)C)C=C1F)F
Tpsa:
69.36
Logp:
4.91832
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21092246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: 4-(2-Hydroxy-ethoxyMethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCC(COCCO)CC1
Tpsa: 59
Logp: 1.6424
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD21092246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
4-(2-Hydroxy-ethoxyMethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC(COCCO)CC1
Tpsa:
59
Logp:
1.6424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl 2-(2-aMinoethyl)Morpholine-4- carboxylate
SMILES: O=C(OC(C)(C)C)N1CCOC(CCN)C1
Tpsa: 64.79
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl 2-(2-aMinoethyl)Morpholine-4- carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCOC(CCN)C1
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26938568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (3S,4R)-1-Boc-3-methyl-piperidine-4-carboxylic acid
SMILES: O=C(OC(C)(C)C)N1CC[C@@H](C(O)=O)[C@H](C)C1
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26938568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(3S,4R)-1-Boc-3-methyl-piperidine-4-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N1CC[C@@H](C(O)=O)[C@H](C)C1
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1