CS-0473663
Tert-butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2055341-10-9
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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
C₂₄H₃₄BN₃O₄
Molecular Weight
439.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2CCC(C2)C1C1=NC2=C(N1)C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa
76.68
Logp
4.3226
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055341-10-9 | Tert-butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate | 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
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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: C₂₄H₃₄BN₃O₄
Molecular Weight: 439.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CCC(C2)C1C1=NC2=C(N1)C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 76.68
Logp: 4.3226
H Acceptors: 5
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:
C₂₄H₃₄BN₃O₄
Molecular Weight:
439.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CCC(C2)C1C1=NC2=C(N1)C=C(C=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
76.68
Logp:
4.3226
H Acceptors:
5
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: C₁₁H₁₁BO₃S
Molecular Weight: 234.08
Synonyms: [5-(4-Methoxyphenyl)-2-thienyl]boronic acid
SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)B(O)O
Tpsa: 49.69
Logp: 1.1035
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁BO₃S
Molecular Weight:
234.08
Synonyms:
[5-(4-Methoxyphenyl)-2-thienyl]boronic acid
SMILES:
COC1=CC=C(C=C1)C1=CC=C(S1)B(O)O
Tpsa:
49.69
Logp:
1.1035
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₆BNO₅S
Molecular Weight: 345.18
Synonyms: Boronic acid, [5-methoxy-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]- (9CI)
SMILES: COC1=CC2=C(C=C1)N(C=C2B(O)O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 88.76
Logp: 0.87512
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₆BNO₅S
Molecular Weight:
345.18
Synonyms:
Boronic acid, [5-methoxy-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]- (9CI)
SMILES:
COC1=CC2=C(C=C1)N(C=C2B(O)O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
88.76
Logp:
0.87512
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28125607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₃S₂
Molecular Weight: 423.59
Synonyms: 4-(1,2-Benzothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl]piperazin-1-ium-1-sulfonate
SMILES: CS(=O)(=O)[O-].C1C=C2C(=CC=1)C(=NS2)N3CC[N+]4(CC3)C[C@@]5([H])[C@](CCCC5)([H])C4
Tpsa: 73.33
Logp: 2.9145
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28125607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₃S₂
Molecular Weight:
423.59
Synonyms:
4-(1,2-Benzothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl]piperazin-1-ium-1-sulfonate
SMILES:
CS(=O)(=O)[O-].C1C=C2C(=CC=1)C(=NS2)N3CC[N+]4(CC3)C[C@@]5([H])[C@](CCCC5)([H])C4
Tpsa:
73.33
Logp:
2.9145
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1