CS-0255542
(S)-1,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
Manufacturer: ChemScene
CAS Number: 2241433-08-7
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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
C₁₃H₂₄BNO₂
Molecular Weight
237.15
Synonyms
None
SMILES
CC1(OB(C2=C[C@@H](N(CC2)C)C)OC1(C)C)C
Tpsa
21.7
Logp
2.2682
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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
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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: C₁₃H₂₄BNO₂
Molecular Weight: 237.15
Synonyms: None
SMILES: CC1(OB(C2=C[C@@H](N(CC2)C)C)OC1(C)C)C
Tpsa: 21.7
Logp: 2.2682
H Acceptors: 3
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:
C₁₃H₂₄BNO₂
Molecular Weight:
237.15
Synonyms:
None
SMILES:
CC1(OB(C2=C[C@@H](N(CC2)C)C)OC1(C)C)C
Tpsa:
21.7
Logp:
2.2682
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Propanoic acid, 3,3-dicyano-2,2-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)C(C#N)C#N
Tpsa: 73.88
Logp: 0.84896
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Propanoic acid, 3,3-dicyano-2,2-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)C(C#N)C#N
Tpsa:
73.88
Logp:
0.84896
H Acceptors:
4
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: C₁₁H₇N₅O₂S₂
Molecular Weight: 305.34
Synonyms: None
SMILES: O=S(C1=NN2C(S1)=NC(C3=CC=C(C#N)C=C3)=C2)(N)=O
Tpsa: 114.14
Logp: 0.97688
H Acceptors: 7
H Donors: 1
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:
C₁₁H₇N₅O₂S₂
Molecular Weight:
305.34
Synonyms:
None
SMILES:
O=S(C1=NN2C(S1)=NC(C3=CC=C(C#N)C=C3)=C2)(N)=O
Tpsa:
114.14
Logp:
0.97688
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: None
SMILES: O=C(N1C(Br)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
None
SMILES:
O=C(N1C(Br)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0