CS-0527542
4-([1,4'-Bipiperidin]-4-ylethynyl)-N-((1r,3r)-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)benzamide
Manufacturer: ChemScene
CAS Number: 2316837-23-5
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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
C₃₄H₄₁ClN₄O₂
Molecular Weight
573.17
Synonyms
None
SMILES
CC(C)([C@@H](C1(C)C)NC(C2=CC=C(C=C2)C#CC3CCN(C4CCNCC4)CC3)=O)[C@@H]1OC5=CC(Cl)=C(C=C5)C#N
Tpsa
77.39
Logp
5.63918
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2316837-23-5 | 4-([1,4'-Bipiperidin]-4-ylethynyl)-N-((1r,3r)-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)benzamide | A2B Chem | -- |
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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
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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: C₃₄H₄₁ClN₄O₂
Molecular Weight: 573.17
Synonyms: None
SMILES: CC(C)([C@@H](C1(C)C)NC(C2=CC=C(C=C2)C#CC3CCN(C4CCNCC4)CC3)=O)[C@@H]1OC5=CC(Cl)=C(C=C5)C#N
Tpsa: 77.39
Logp: 5.63918
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₁ClN₄O₂
Molecular Weight:
573.17
Synonyms:
None
SMILES:
CC(C)([C@@H](C1(C)C)NC(C2=CC=C(C=C2)C#CC3CCN(C4CCNCC4)CC3)=O)[C@@H]1OC5=CC(Cl)=C(C=C5)C#N
Tpsa:
77.39
Logp:
5.63918
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: None
SMILES: O=C1C(C(Br)=NC(N)=C2)=C2N=C(C)N1
Tpsa: 84.66
Logp: 0.97122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
None
SMILES:
O=C1C(C(Br)=NC(N)=C2)=C2N=C(C)N1
Tpsa:
84.66
Logp:
0.97122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NS
Molecular Weight: 211.18
Synonyms: None
SMILES: FS(F)(F)(C#C)(C1=NC=CC=C1)F
Tpsa: 12.89
Logp: 3.4452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NS
Molecular Weight:
211.18
Synonyms:
None
SMILES:
FS(F)(F)(C#C)(C1=NC=CC=C1)F
Tpsa:
12.89
Logp:
3.4452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrF₃O
Molecular Weight: 317.10
Synonyms: Benzene, 1-(4-bromophenoxy)-3-(trifluoromethyl)-
SMILES: FC(C1=CC(OC2=CC=C(Br)C=C2)=CC=C1)(F)F
Tpsa: 9.23
Logp: 5.2602
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrF₃O
Molecular Weight:
317.10
Synonyms:
Benzene, 1-(4-bromophenoxy)-3-(trifluoromethyl)-
SMILES:
FC(C1=CC(OC2=CC=C(Br)C=C2)=CC=C1)(F)F
Tpsa:
9.23
Logp:
5.2602
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2