CS-1002453
2-[1-[2-[4-[1-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-1-methylethyl]phenyl]ethyl]-4-piperidinyl]-1H-benzimidazole-1-ethanol
Manufacturer: ChemScene
CAS Number: 202189-82-0
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
C₃₀H₄₀N₄O₂
Molecular Weight
488.66
Synonyms
None
SMILES
OCCN1C=2C=CC=CC2N=C1C3CCN(CCC4=CC=C(C=C4)C(C5=NC(C)(C)CO5)(C)C)CC3
Tpsa
62.88
Logp
4.9356
H Acceptors
6
H Donors
1
Rotatable Bonds
8
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: C₃₀H₄₀N₄O₂
Molecular Weight: 488.66
Synonyms: None
SMILES: OCCN1C=2C=CC=CC2N=C1C3CCN(CCC4=CC=C(C=C4)C(C5=NC(C)(C)CO5)(C)C)CC3
Tpsa: 62.88
Logp: 4.9356
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀N₄O₂
Molecular Weight:
488.66
Synonyms:
None
SMILES:
OCCN1C=2C=CC=CC2N=C1C3CCN(CCC4=CC=C(C=C4)C(C5=NC(C)(C)CO5)(C)C)CC3
Tpsa:
62.88
Logp:
4.9356
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃N₃O₃
Molecular Weight: 435.56
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(C=C1)CCN2CCC(C3=NC=4C=CC=CC4N3CCO)CC2)(C)C
Tpsa: 78.59
Logp: 3.8129
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃N₃O₃
Molecular Weight:
435.56
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(C=C1)CCN2CCC(C3=NC=4C=CC=CC4N3CCO)CC2)(C)C
Tpsa:
78.59
Logp:
3.8129
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₉N₃O₃
Molecular Weight: 421.45
Synonyms: None
SMILES: O=CC=1OC(=CC1)C=2C=CC3=NC=NC(NC4=CC=C(OCC=5C=CC=CC5)C=C4)=C3C2
Tpsa: 77.25
Logp: 6.0249
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₉N₃O₃
Molecular Weight:
421.45
Synonyms:
None
SMILES:
O=CC=1OC(=CC1)C=2C=CC3=NC=NC(NC4=CC=C(OCC=5C=CC=CC5)C=C4)=C3C2
Tpsa:
77.25
Logp:
6.0249
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: None
SMILES: FC1=CC=C(C=C1)COC2=CC=C(N)C=C2Cl
Tpsa: 35.25
Logp: 3.6403
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)COC2=CC=C(N)C=C2Cl
Tpsa:
35.25
Logp:
3.6403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3