CS-0614637
PBDB-T-2F
Manufacturer: ChemScene
CAS Number: 1802013-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0614637-250mg | In Stock | ₹ 59,892.00 |
| 1g | CS-0614637-1g | In Stock | ₹ 1,06,950.00 |
CS-0614637 - 250mg
In Stock
Quantity
1
Base Price: ₹ 59,892.00
GST (18%): ₹ 10,780.56
Total Price: ₹ 70,672.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
None
Molecular Weight
None
Synonyms
None
SMILES
CC1=CC=C(C(SC(C2=CC=C(C(SC3=C(C4=CC(F)=C(CC(CCCC)CC)S4)C5=C6SC(C)=C5)=CC3=C6C7=CC(F)=C(CC(CCCC)CC)S7)S2)=C8C(C9=C(CC(CC)CCCC)SC(CC(CCCC)CC)=C9%10)=O)=C8C%10=O)S1.[n]
Tpsa
69.14
Logp
25.688
H Acceptors
11
H Donors
1
Rotatable Bonds
29
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CC1=CC=C(C(SC(C2=CC=C(C(SC3=C(C4=CC(F)=C(CC(CCCC)CC)S4)C5=C6SC(C)=C5)=CC3=C6C7=CC(F)=C(CC(CCCC)CC)S7)S2)=C8C(C9=C(CC(CC)CCCC)SC(CC(CCCC)CC)=C9%10)=O)=C8C%10=O)S1.[n]
Tpsa: 69.14
Logp: 25.688
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CC1=CC=C(C(SC(C2=CC=C(C(SC3=C(C4=CC(F)=C(CC(CCCC)CC)S4)C5=C6SC(C)=C5)=CC3=C6C7=CC(F)=C(CC(CCCC)CC)S7)S2)=C8C(C9=C(CC(CC)CCCC)SC(CC(CCCC)CC)=C9%10)=O)=C8C%10=O)S1.[n]
Tpsa:
69.14
Logp:
25.688
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
29
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CC1=CC=C(C(SC(C2=CC=C(C(SC3=C(C4=CC(Cl)=C(CC(CCCC)CC)S4)C5=C6SC(C)=C5)=CC3=C6C7=CC(Cl)=C(CC(CCCC)CC)S7)S2)=C8C(C9=C(CC(CC)CCCC)SC(CC(CCCC)CC)=C9%10)=O)=C8C%10=O)S1.[n]
Tpsa: 69.14
Logp: 26.7166
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CC1=CC=C(C(SC(C2=CC=C(C(SC3=C(C4=CC(Cl)=C(CC(CCCC)CC)S4)C5=C6SC(C)=C5)=CC3=C6C7=CC(Cl)=C(CC(CCCC)CC)S7)S2)=C8C(C9=C(CC(CC)CCCC)SC(CC(CCCC)CC)=C9%10)=O)=C8C%10=O)S1.[n]
Tpsa:
69.14
Logp:
26.7166
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
29
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(OCC1CC2C=CC1C2)=O
Tpsa: 26.3
Logp: 1.7617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(OCC1CC2C=CC1C2)=O
Tpsa:
26.3
Logp:
1.7617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CC1=CC(C(C2=CC=C(CC(CCCCCCCC)CCCCCC)S2)=C3SC(C4=CC=C(C5=C(C(F)=C(C6=NN(CCCCCCCC)N=C65)C7=CC=C(C)S7)F)S4)=CC3=C8C9=CC=C(CC(CCCCCCCC)CCCCCC)S9)=C8S1.[n]
Tpsa: 65.71
Logp: 27.6186
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 40
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CC1=CC(C(C2=CC=C(CC(CCCCCCCC)CCCCCC)S2)=C3SC(C4=CC=C(C5=C(C(F)=C(C6=NN(CCCCCCCC)N=C65)C7=CC=C(C)S7)F)S4)=CC3=C8C9=CC=C(CC(CCCCCCCC)CCCCCC)S9)=C8S1.[n]
Tpsa:
65.71
Logp:
27.6186
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
40