CS-1078318
9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one
Manufacturer: ChemScene
CAS Number: 2891825-70-8
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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
C₁₆H₂₂BNO₃
Molecular Weight
287.16
Synonyms
None
SMILES
O=C1NCCC=2C=CC=C(B3OC(C)(C)C(O3)(C)C)C2C1
Tpsa
47.56
Logp
1.2006
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: None
SMILES: O=C1NCCC=2C=CC=C(B3OC(C)(C)C(O3)(C)C)C2C1
Tpsa: 47.56
Logp: 1.2006
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
None
SMILES:
O=C1NCCC=2C=CC=C(B3OC(C)(C)C(O3)(C)C)C2C1
Tpsa:
47.56
Logp:
1.2006
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: C₁₁H₁₂F₃NO₃S
Molecular Weight: 295.28
Synonyms: None
SMILES: O=S(=O)(N1CCC2=CC=C(O)C=C2CC1)C(F)(F)F
Tpsa: 57.61
Logp: 1.6424
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:
C₁₁H₁₂F₃NO₃S
Molecular Weight:
295.28
Synonyms:
None
SMILES:
O=S(=O)(N1CCC2=CC=C(O)C=C2CC1)C(F)(F)F
Tpsa:
57.61
Logp:
1.6424
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: C₁₀H₁₇BN₂O₃
Molecular Weight: 224.06
Synonyms: None
SMILES: OC=1C=NN(C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 56.51
Logp: 0.4249
H Acceptors: 5
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:
C₁₀H₁₇BN₂O₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
OC=1C=NN(C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
56.51
Logp:
0.4249
H Acceptors:
5
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: C[C@H]1CN(C)CCNC1
Tpsa: 15.27
Logp: 0.1575
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
C[C@H]1CN(C)CCNC1
Tpsa:
15.27
Logp:
0.1575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0