CS-0765015
(R)-Dimethyl-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-pyrrolidin-3-yl}-amine
Manufacturer: ChemScene
CAS Number: 1247001-01-9
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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
C₁₈H₂₉BN₂O₂
Molecular Weight
316.25
Synonyms
None
SMILES
CN(C)[C@@H]1CCN(C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
24.94
Logp
2.1261
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247001-01-9 | (R)-Dimethyl-{1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-pyrrolidin-3-yl}-amine | A2B Chem | -- |
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: C₁₈H₂₉BN₂O₂
Molecular Weight: 316.25
Synonyms: None
SMILES: CN(C)[C@@H]1CCN(C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 24.94
Logp: 2.1261
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₉BN₂O₂
Molecular Weight:
316.25
Synonyms:
None
SMILES:
CN(C)[C@@H]1CCN(C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
24.94
Logp:
2.1261
H Acceptors:
4
H Donors:
0
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: C₂₂H₃₅BN₂O₂
Molecular Weight: 370.34
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCN(CC1)C1CCCCC1
Tpsa: 24.94
Logp: 3.4405
H Acceptors: 4
H Donors: 0
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:
C₂₂H₃₅BN₂O₂
Molecular Weight:
370.34
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCN(CC1)C1CCCCC1
Tpsa:
24.94
Logp:
3.4405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: None
SMILES: COC1=C(C)C=C(F)C(=C1)B(O)O
Tpsa: 49.69
Logp: -0.17748
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:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
None
SMILES:
COC1=C(C)C=C(F)C(=C1)B(O)O
Tpsa:
49.69
Logp:
-0.17748
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: C₁₉H₃₂BN₃O₄
Molecular Weight: 377.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1C=CC(=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 65.82
Logp: 2.7543
H Acceptors: 6
H Donors: 0
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:
C₁₉H₃₂BN₃O₄
Molecular Weight:
377.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=CC(=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
65.82
Logp:
2.7543
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2