CS-5844
BMS-986020
Manufacturer: ChemScene
CAS Number: 1257213-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-5844-1-mg | In Stock | ₹ 5,133.60 |
| 5 mg | CS-5844-5-mg | In Stock | ₹ 8,128.20 |
| 10 mg | CS-5844-10-mg | In Stock | ₹ 12,834.00 |
| 25 mg | CS-5844-25-mg | In Stock | ₹ 31,657.20 |
| 50 mg | CS-5844-50-mg | In Stock | ₹ 38,502.00 |
| 100 mg | CS-5844-100-mg | In Stock | ₹ 64,170.00 |
CS-5844 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD30489743
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₆N₂O₅
Molecular Weight
482.53
Synonyms
AM152
SMILES
O=C(C1(C2=CC=C(C3=CC=C(C4=C(NC(O[C@@H](C5=CC=CC=C5)C)=O)C(C)=NO4)C=C3)C=C2)CC1)O
Tpsa
101.66
Logp
6.74292
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanecarboxylic acid, 1-[4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl][1,1'-biphenyl]-4-yl]- | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 27,978.12 | |
 | 1257213-50-5 | Cyclopropanecarboxylic acid, 1-[4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl][1,1'-biphenyl]-4-yl]- | A2B Chem | ₹ 3,679.08 - ₹ 70,330.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD30489743
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆N₂O₅
Molecular Weight: 482.53
Synonyms: AM152
SMILES: O=C(C1(C2=CC=C(C3=CC=C(C4=C(NC(O[C@@H](C5=CC=CC=C5)C)=O)C(C)=NO4)C=C3)C=C2)CC1)O
Tpsa: 101.66
Logp: 6.74292
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD30489743
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆N₂O₅
Molecular Weight:
482.53
Synonyms:
AM152
SMILES:
O=C(C1(C2=CC=C(C3=CC=C(C4=C(NC(O[C@@H](C5=CC=CC=C5)C)=O)C(C)=NO4)C=C3)C=C2)CC1)O
Tpsa:
101.66
Logp:
6.74292
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00066770
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₅
Molecular Weight: 268.23
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CNC3=O
Tpsa: 133.49
Logp: -2.2689
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066770
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₅
Molecular Weight:
268.23
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CNC3=O
Tpsa:
133.49
Logp:
-2.2689
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18251539
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅F₃N₄O₆
Molecular Weight: 534.48
Synonyms: OPC-67683
SMILES: FC(F)(F)OC1=CC=C(OC2CCN(C3=CC=C(OC[C@@]4(C)CN5C(O4)=NC([N+]([O-])=O)=C5)C=C3)CC2)C=C1
Tpsa: 101.12
Logp: 4.9678
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD18251539
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅F₃N₄O₆
Molecular Weight:
534.48
Synonyms:
OPC-67683
SMILES:
FC(F)(F)OC1=CC=C(OC2CCN(C3=CC=C(OC[C@@]4(C)CN5C(O4)=NC([N+]([O-])=O)=C5)C=C3)CC2)C=C1
Tpsa:
101.12
Logp:
4.9678
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09264687
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃N₆NaO₁₁S₂
Molecular Weight: 600.47
Synonyms: None
SMILES: COC1=CC([N+]([O-])=O)=CC=C1[N+]2=NC(C3=CC=C(C=C3S(=O)([O-])=O)S(=O)(O[Na])=O)=NN2C4=CC=C(C=C4)[N+]([O-])=O
Tpsa: 230.67
Logp: 0.7289
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09264687
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃N₆NaO₁₁S₂
Molecular Weight:
600.47
Synonyms:
None
SMILES:
COC1=CC([N+]([O-])=O)=CC=C1[N+]2=NC(C3=CC=C(C=C3S(=O)([O-])=O)S(=O)(O[Na])=O)=NN2C4=CC=C(C=C4)[N+]([O-])=O
Tpsa:
230.67
Logp:
0.7289
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
9