CS-1064905
(2,5-Dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2612299-66-6
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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
C₁₁H₁₆BNO₂
Molecular Weight
205.06
Synonyms
None
SMILES
OB(O)C=1C=C(C2=C(C1)CN(C)CC2)C
Tpsa
43.7
Logp
-0.33728
H Acceptors
3
H Donors
2
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
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: C₁₁H₁₆BNO₂
Molecular Weight: 205.06
Synonyms: None
SMILES: OB(O)C=1C=C(C2=C(C1)CN(C)CC2)C
Tpsa: 43.7
Logp: -0.33728
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆BNO₂
Molecular Weight:
205.06
Synonyms:
None
SMILES:
OB(O)C=1C=C(C2=C(C1)CN(C)CC2)C
Tpsa:
43.7
Logp:
-0.33728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: C(=C/C(N[C@@H](CCSC)C(O)=O)=O)\C1=CC=CO1
Tpsa: 79.54
Logp: 1.6153
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
C(=C/C(N[C@@H](CCSC)C(O)=O)=O)\C1=CC=CO1
Tpsa:
79.54
Logp:
1.6153
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrIOS
Molecular Weight: 316.94
Synonyms: None
SMILES: O=CC=1SC(I)=CC1Br
Tpsa: 17.07
Logp: 2.9277
H Acceptors: 2
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:
C₅H₂BrIOS
Molecular Weight:
316.94
Synonyms:
None
SMILES:
O=CC=1SC(I)=CC1Br
Tpsa:
17.07
Logp:
2.9277
H Acceptors:
2
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: C₅H₂BrIO₂S
Molecular Weight: 332.94
Synonyms: None
SMILES: O=C(O)C=1SC(I)=CC1Br
Tpsa: 37.3
Logp: 2.8134
H Acceptors: 2
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:
C₅H₂BrIO₂S
Molecular Weight:
332.94
Synonyms:
None
SMILES:
O=C(O)C=1SC(I)=CC1Br
Tpsa:
37.3
Logp:
2.8134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1