CS-0801577
6-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
Manufacturer: ChemScene
CAS Number: 2814583-47-4
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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
C₁₅H₂₂BNO₂
Molecular Weight
259.15
Synonyms
None
SMILES
CC1C(=C2C(CCN2)=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa
30.49
Logp
2.26222
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: None
SMILES: CC1C(=C2C(CCN2)=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa: 30.49
Logp: 2.26222
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
None
SMILES:
CC1C(=C2C(CCN2)=CC=1)B3OC(C)(C)C(C)(C)O3
Tpsa:
30.49
Logp:
2.26222
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: None
SMILES: CC1=CC(=C2C(CCN2)=C1)B3OC(C)(C)C(C)(C)O3
Tpsa: 30.49
Logp: 2.26222
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
None
SMILES:
CC1=CC(=C2C(CCN2)=C1)B3OC(C)(C)C(C)(C)O3
Tpsa:
30.49
Logp:
2.26222
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: C1C=C2C(=CC=1)[C@H](CN2)CCN3C(=O)C4C(=CC=CC=4)C3=O
Tpsa: 49.41
Logp: 2.882
H Acceptors: 3
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
C1C=C2C(=CC=1)[C@H](CN2)CCN3C(=O)C4C(=CC=CC=4)C3=O
Tpsa:
49.41
Logp:
2.882
H Acceptors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OCCC[C@H]1C2C(=CC=CC=2)NC1
Tpsa: 32.26
Logp: 1.9682
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OCCC[C@H]1C2C(=CC=CC=2)NC1
Tpsa:
32.26
Logp:
1.9682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3