CS-0532127
(2-Cyclopropylpyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2225177-01-3
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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
C₈H₁₀BNO₂
Molecular Weight
162.98
Synonyms
2-(Cyclopropyl)pyridine-3-boronic acid
SMILES
OB(C1=CC=CN=C1C2CC2)O
Tpsa
53.35
Logp
-0.3612
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-cyclopropylpyridin-3-yl)boronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2225177-01-3 | (2-cyclopropylpyridin-3-yl)boronic acid | A2B Chem | -- |
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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: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: 2-(Cyclopropyl)pyridine-3-boronic acid
SMILES: OB(C1=CC=CN=C1C2CC2)O
Tpsa: 53.35
Logp: -0.3612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
2-(Cyclopropyl)pyridine-3-boronic acid
SMILES:
OB(C1=CC=CN=C1C2CC2)O
Tpsa:
53.35
Logp:
-0.3612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₈O₄
Molecular Weight: 372.34
Synonyms: 1,1'-Methylene Bis[Theobromine]
SMILES: O=C1C2=C(N(C)C(N1CN3C(C4=C(N(C)C3=O)N=CN4C)=O)=O)N=CN2C
Tpsa: 123.64
Logp: -2.3134
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₈O₄
Molecular Weight:
372.34
Synonyms:
1,1'-Methylene Bis[Theobromine]
SMILES:
O=C1C2=C(N(C)C(N1CN3C(C4=C(N(C)C3=O)N=CN4C)=O)=O)N=CN2C
Tpsa:
123.64
Logp:
-2.3134
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02260860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Propanoylbenzoic acid
SMILES: O=C(C1=CC=CC(C(CC)=O)=C1)O
Tpsa: 54.37
Logp: 1.9775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02260860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Propanoylbenzoic acid
SMILES:
O=C(C1=CC=CC(C(CC)=O)=C1)O
Tpsa:
54.37
Logp:
1.9775
H Acceptors:
2
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 4-amino-2-tert-butylbenzonitrile
SMILES: N#CC1=CC=C(C=C1C(C)(C)C)N
Tpsa: 49.81
Logp: 2.43798
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
4-amino-2-tert-butylbenzonitrile
SMILES:
N#CC1=CC=C(C=C1C(C)(C)C)N
Tpsa:
49.81
Logp:
2.43798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0