CS-0996321
(4,5,6,7-Tetrahydro-1H-indazol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1614231-20-7
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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
C₇H₁₁BN₂O₂
Molecular Weight
165.99
Synonyms
None
SMILES
OB(O)C1=NNC2=C1CCCC2
Tpsa
69.14
Logp
-1.0317
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Related Products
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: C₇H₁₁BN₂O₂
Molecular Weight: 165.99
Synonyms: None
SMILES: OB(O)C1=NNC2=C1CCCC2
Tpsa: 69.14
Logp: -1.0317
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁BN₂O₂
Molecular Weight:
165.99
Synonyms:
None
SMILES:
OB(O)C1=NNC2=C1CCCC2
Tpsa:
69.14
Logp:
-1.0317
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: C(O)[C@@H]1C=2C(CN1C(OC(C)(C)C)=O)=CC=CC2
Tpsa: 49.77
Logp: 2.4707
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C(O)[C@@H]1C=2C(CN1C(OC(C)(C)C)=O)=CC=CC2
Tpsa:
49.77
Logp:
2.4707
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: None
SMILES: C[C@@H](O)[C@H](N)C(N[C@H](C(O)=O)CC1=CC=C(C=C1)O)=O
Tpsa: 132.88
Logp: -0.7878
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](N)C(N[C@H](C(O)=O)CC1=CC=C(C=C1)O)=O
Tpsa:
132.88
Logp:
-0.7878
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C1CCC2(CC1)NCCOC2
Tpsa: 38.33
Logp: 0.4881
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C1CCC2(CC1)NCCOC2
Tpsa:
38.33
Logp:
0.4881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0