CS-0618321
KTX-951
Manufacturer: ChemScene
CAS Number: 2573298-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0618321-1-mg | In Stock | ₹ 61,603.20 |
| 5 mg | CS-0618321-5-mg | In Stock | ₹ 1,88,232.00 |
| 10 mg | CS-0618321-10-mg | In Stock | ₹ 2,86,626.00 |
| 25 mg | CS-0618321-25-mg | In Stock | ₹ 5,81,808.00 |
CS-0618321 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 61,603.20
GST (18%): ₹ 11,088.576
Total Price: ₹ 72,691.776
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₅₂F₂N₈O₆
Molecular Weight
850.95
Synonyms
None
SMILES
FC(F)(C)C1=CC=CC(C(NC(C(OC)=CC2=N3)=CC2=CN3[C@H]4CC[C@@H](CC4)CN5CCC6(CC(CCNC7=C(C8=O)C(C(N8C(C(N9)=O)CCC9=O)=O)=CC=C7)C6)CC5)=O)=N1
Tpsa
167.86
Logp
6.9308
H Acceptors
11
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2573298-36-7 | KTX-951 | A2B Chem | ₹ 64,597.80 - ₹ 5,84,802.60 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₂F₂N₈O₆
Molecular Weight: 850.95
Synonyms: None
SMILES: FC(F)(C)C1=CC=CC(C(NC(C(OC)=CC2=N3)=CC2=CN3[C@H]4CC[C@@H](CC4)CN5CCC6(CC(CCNC7=C(C8=O)C(C(N8C(C(N9)=O)CCC9=O)=O)=CC=C7)C6)CC5)=O)=N1
Tpsa: 167.86
Logp: 6.9308
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₂F₂N₈O₆
Molecular Weight:
850.95
Synonyms:
None
SMILES:
FC(F)(C)C1=CC=CC(C(NC(C(OC)=CC2=N3)=CC2=CN3[C@H]4CC[C@@H](CC4)CN5CCC6(CC(CCNC7=C(C8=O)C(C(N8C(C(N9)=O)CCC9=O)=O)=CC=C7)C6)CC5)=O)=N1
Tpsa:
167.86
Logp:
6.9308
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₄₈N₆
Molecular Weight: 901.11
Synonyms: None
SMILES: N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa: 67.3
Logp: 16.2857
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₄₈N₆
Molecular Weight:
901.11
Synonyms:
None
SMILES:
N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(C#N)C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12
Tpsa:
67.3
Logp:
16.2857
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₈₆N₄O₂S₅
Molecular Weight: 1055.68
Synonyms: None
SMILES: O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CCC(CCCC)CC)C4=C2C5=NSN=C5C6=C4N(CCC(CCCC)CC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa: 69.78
Logp: 21.4441
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₈₆N₄O₂S₅
Molecular Weight:
1055.68
Synonyms:
None
SMILES:
O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CCC(CCCC)CC)C4=C2C5=NSN=C5C6=C4N(CCC(CCCC)CC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1
Tpsa:
69.78
Logp:
21.4441
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
36
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₇₀Br₂S₆
Molecular Weight: 1239.48
Synonyms: None
SMILES: BrC1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=C2SC7=C6SC8=C7C(C9=CC=C(CCCCCC)C=C9)(C%10=CC=C(CCCCCC)C=C%10)C%11=C8SC%12=C%11SC(Br)=C%12)=C3S1
Tpsa: 0
Logp: 24.2576
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₇₀Br₂S₆
Molecular Weight:
1239.48
Synonyms:
None
SMILES:
BrC1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=C2SC7=C6SC8=C7C(C9=CC=C(CCCCCC)C=C9)(C%10=CC=C(CCCCCC)C=C%10)C%11=C8SC%12=C%11SC(Br)=C%12)=C3S1
Tpsa:
0
Logp:
24.2576
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
24