CS-0091146
2-(4-(tert-Butyl)benzyl)-3-(4-(tert-butyl)phenyl)-2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: None
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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
C₃₄H₃₈N₂O
Molecular Weight
490.68
Synonyms
None
SMILES
N#CC(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3
Tpsa
45.38
Logp
7.67148
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
...
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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: C₃₄H₃₈N₂O
Molecular Weight: 490.68
Synonyms: None
SMILES: N#CC(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3
Tpsa: 45.38
Logp: 7.67148
H Acceptors: 3
H Donors: 0
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:
C₃₄H₃₈N₂O
Molecular Weight:
490.68
Synonyms:
None
SMILES:
N#CC(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3
Tpsa:
45.38
Logp:
7.67148
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@@H](C#N)N)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa: 87.11
Logp: -0.34012
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@@H](C#N)N)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa:
87.11
Logp:
-0.34012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(OC)[C@]12[C@@H]3[C@H]4[C@@H]1[C@H]5[C@@H]2[C@@H]3[C@@]45N
Tpsa: 52.32
Logp: -0.3915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(OC)[C@]12[C@@H]3[C@H]4[C@@H]1[C@H]5[C@@H]2[C@@H]3[C@@]45N
Tpsa:
52.32
Logp:
-0.3915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556383
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃O₂
Molecular Weight: 260.08
Synonyms: Imidazo[1,2-b]pyridazine-3-carboxylic acid, 6,8-dichloro-, ethyl ester
SMILES: O=C(C1=CN=C2C(Cl)=CC(Cl)=NN21)OCC
Tpsa: 56.49
Logp: 2.2128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556383
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃O₂
Molecular Weight:
260.08
Synonyms:
Imidazo[1,2-b]pyridazine-3-carboxylic acid, 6,8-dichloro-, ethyl ester
SMILES:
O=C(C1=CN=C2C(Cl)=CC(Cl)=NN21)OCC
Tpsa:
56.49
Logp:
2.2128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2