CS-0618351
S6754
Manufacturer: ChemScene
CAS Number: 2668341-41-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉₂H₁₀₆F₄N₈O₂S₅
Molecular Weight
1592.20
Synonyms
None
SMILES
N#C/C(C#N)=C1\C(C(C2=CC(F)=C(C=C21)F)=O)=C\C3=C(CC(CCCCCCCC)CCCCCC)C(SC4=C5N(CC(CCCC)CC)C6=C4C7=NSN=C7C8=C6N(CC(CCCC)CC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(F)=C(C=C%12C\%11=C(C#N)\C#N)F)=O)=C%10CC(CCCCCCCC)CCCCCC)=C5S3
Tpsa
164.94
Logp
29.3694
H Acceptors
15
H Donors
0
Rotatable Bonds
42
Related Products
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: C₉₂H₁₀₆F₄N₈O₂S₅
Molecular Weight: 1592.20
Synonyms: None
SMILES: N#C/C(C#N)=C1\C(C(C2=CC(F)=C(C=C21)F)=O)=C\C3=C(CC(CCCCCCCC)CCCCCC)C(SC4=C5N(CC(CCCC)CC)C6=C4C7=NSN=C7C8=C6N(CC(CCCC)CC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(F)=C(C=C%12C\%11=C(C#N)\C#N)F)=O)=C%10CC(CCCCCCCC)CCCCCC)=C5S3
Tpsa: 164.94
Logp: 29.3694
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₂H₁₀₆F₄N₈O₂S₅
Molecular Weight:
1592.20
Synonyms:
None
SMILES:
N#C/C(C#N)=C1\C(C(C2=CC(F)=C(C=C21)F)=O)=C\C3=C(CC(CCCCCCCC)CCCCCC)C(SC4=C5N(CC(CCCC)CC)C6=C4C7=NSN=C7C8=C6N(CC(CCCC)CC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(F)=C(C=C%12C\%11=C(C#N)\C#N)F)=O)=C%10CC(CCCCCCCC)CCCCCC)=C5S3
Tpsa:
164.94
Logp:
29.3694
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
42
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(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)C(N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12)=C1C#N
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(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)C(N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12)=C1C#N
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: C₈₀H₁₃₀N₄S₅
Molecular Weight: 1308.24
Synonyms: None
SMILES: CCCCCCCCCCCC1=CSC2=C1SC3=C2N(CC(CCCCCCCCCC)CCCCCCCC)C4=C3C5=NSN=C5C6=C4N(CC(CCCCCCCCCC)CCCCCCCC)C7=C6SC8=C7SC=C8CCCCCCCCCCC
Tpsa: 35.64
Logp: 30.4013
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 56
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₀H₁₃₀N₄S₅
Molecular Weight:
1308.24
Synonyms:
None
SMILES:
CCCCCCCCCCCC1=CSC2=C1SC3=C2N(CC(CCCCCCCCCC)CCCCCCCC)C4=C3C5=NSN=C5C6=C4N(CC(CCCCCCCCCC)CCCCCCCC)C7=C6SC8=C7SC=C8CCCCCCCCCCC
Tpsa:
35.64
Logp:
30.4013
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
56
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₀Br₂N₂
Molecular Weight: 634.57
Synonyms: None
SMILES: BrC1=CC2=C(C3=CC=C(C=C3C2(CCCCCCN(CC)CC)CCCCCCN(CC)CC)Br)C=C1
Tpsa: 6.48
Logp: 10.0627
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₀Br₂N₂
Molecular Weight:
634.57
Synonyms:
None
SMILES:
BrC1=CC2=C(C3=CC=C(C=C3C2(CCCCCCN(CC)CC)CCCCCCN(CC)CC)Br)C=C1
Tpsa:
6.48
Logp:
10.0627
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
18