CS-0507342
(4-Cyclopropyl-2-(methoxycarbonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1395826-22-8
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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
C₁₁H₁₃BO₄
Molecular Weight
220.03
Synonyms
Benzoic acid, 2-borono-5-cyclopropyl-, 1-methyl ester
SMILES
O=C(C1=CC(C2CC2)=CC=C1B(O)O)OC
Tpsa
66.76
Logp
0.0304
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395826-22-8 | (4-cyclopropyl-2-(methoxycarbonyl)phenyl)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: C₁₁H₁₃BO₄
Molecular Weight: 220.03
Synonyms: Benzoic acid, 2-borono-5-cyclopropyl-, 1-methyl ester
SMILES: O=C(C1=CC(C2CC2)=CC=C1B(O)O)OC
Tpsa: 66.76
Logp: 0.0304
H Acceptors: 4
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:
C₁₁H₁₃BO₄
Molecular Weight:
220.03
Synonyms:
Benzoic acid, 2-borono-5-cyclopropyl-, 1-methyl ester
SMILES:
O=C(C1=CC(C2CC2)=CC=C1B(O)O)OC
Tpsa:
66.76
Logp:
0.0304
H Acceptors:
4
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: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: METHYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES: O=C(OC)CN1C(C(F)(F)F)=NC2=CC=CC=C21
Tpsa: 44.12
Logp: 2.2281
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
METHYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES:
O=C(OC)CN1C(C(F)(F)F)=NC2=CC=CC=C21
Tpsa:
44.12
Logp:
2.2281
H Acceptors:
4
H Donors:
0
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: C₁₀H₆F₆N₂O
Molecular Weight: 284.16
Synonyms: None
SMILES: OCC1=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2N1
Tpsa: 48.91
Logp: 3.0928
H Acceptors: 2
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:
C₁₀H₆F₆N₂O
Molecular Weight:
284.16
Synonyms:
None
SMILES:
OCC1=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2N1
Tpsa:
48.91
Logp:
3.0928
H Acceptors:
2
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: C₈H₃BrF₆O
Molecular Weight: 309.00
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa: 9.23
Logp: 4.3665
H Acceptors: 1
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:
C₈H₃BrF₆O
Molecular Weight:
309.00
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa:
9.23
Logp:
4.3665
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1