CS-1013845
Cobicisat stage-I enantiomer Impurity
Manufacturer: ChemScene
CAS Number: 1370406-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1013845-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-1013845-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-1013845-1g | In Stock | ₹ 48,149.00 |
CS-1013845 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈ClN₃O₂S
Molecular Weight
446.01
Synonyms
None
SMILES
[C@@H](CC1=CC=CC=C1)(CC[C@@H](CC2=CC=CC=C2)N)NC(OCC3=CN=CS3)=O.Cl
Tpsa
77.24
Logp
4.7526
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | thiazol-5-ylMethyl (2S,5S)-5-aMino-1,6-diphenylhexan-2-ylcarbaMate hydrochloride | Aaron Chemicals LLC | ₹ 10,235.00 - ₹ 46,636.00 |
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: C₂₃H₂₈ClN₃O₂S
Molecular Weight: 446.01
Synonyms: None
SMILES: [C@@H](CC1=CC=CC=C1)(CC[C@@H](CC2=CC=CC=C2)N)NC(OCC3=CN=CS3)=O.Cl
Tpsa: 77.24
Logp: 4.7526
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈ClN₃O₂S
Molecular Weight:
446.01
Synonyms:
None
SMILES:
[C@@H](CC1=CC=CC=C1)(CC[C@@H](CC2=CC=CC=C2)N)NC(OCC3=CN=CS3)=O.Cl
Tpsa:
77.24
Logp:
4.7526
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₁N₅O₄S
Molecular Weight: 579.75
Synonyms: None
SMILES: [C@H](CC1=CC=CC=C1)(CC[C@H](CC2=CC=CC=C2)NC(OCC3=CN=CS3)=O)NC([C@H](CCN4CCOCC4)N)=O
Tpsa: 118.81
Logp: 3.5379
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₁N₅O₄S
Molecular Weight:
579.75
Synonyms:
None
SMILES:
[C@H](CC1=CC=CC=C1)(CC[C@H](CC2=CC=CC=C2)NC(OCC3=CN=CS3)=O)NC([C@H](CCN4CCOCC4)N)=O
Tpsa:
118.81
Logp:
3.5379
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄OS
Molecular Weight: 264.35
Synonyms: None
SMILES: O=C(N1C=NC=C1)N(C)CC=2N=C(SC2)C(C)C
Tpsa: 51.02
Logp: 2.5631
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆N₄OS
Molecular Weight:
264.35
Synonyms:
None
SMILES:
O=C(N1C=NC=C1)N(C)CC=2N=C(SC2)C(C)C
Tpsa:
51.02
Logp:
2.5631
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₈Cl₂O₁₂
Molecular Weight: 815.73
Synonyms: None
SMILES: C(C1=C(OCC)C=CC(CC2=CC(=CC=C2Cl)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C1)(C4=CC(=CC=C4Cl)[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C6=CC=C(OCC)C=C6
Tpsa: 198.76
Logp: 3.5916
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₈Cl₂O₁₂
Molecular Weight:
815.73
Synonyms:
None
SMILES:
C(C1=C(OCC)C=CC(CC2=CC(=CC=C2Cl)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C1)(C4=CC(=CC=C4Cl)[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C6=CC=C(OCC)C=C6
Tpsa:
198.76
Logp:
3.5916
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
13