CS-0521387
(5-Cyclopropylthiophen-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1913240-52-4
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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
C₇H₉BO₂S
Molecular Weight
168.02
Synonyms
None
SMILES
OB(C1=CC=C(C2CC2)S1)O
Tpsa
40.46
Logp
0.3053
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1913240-52-4 | (5-cyclopropylthiophen-2-yl)boronic acid | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
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Hazard Statements
Precautionary Statements
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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: C₇H₉BO₂S
Molecular Weight: 168.02
Synonyms: None
SMILES: OB(C1=CC=C(C2CC2)S1)O
Tpsa: 40.46
Logp: 0.3053
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:
C₇H₉BO₂S
Molecular Weight:
168.02
Synonyms:
None
SMILES:
OB(C1=CC=C(C2CC2)S1)O
Tpsa:
40.46
Logp:
0.3053
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=CC([N+]([O-])=O)=CC=C1O)C
Tpsa: 92.91
Logp: 2.6717
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC([N+]([O-])=O)=CC=C1O)C
Tpsa:
92.91
Logp:
2.6717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₅
Molecular Weight: 232.27
Synonyms: 2,3:4,5-DI-O-Isopropylidene-D-arabitol
SMILES: OC[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa: 57.15
Logp: 0.6503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00063387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₅
Molecular Weight:
232.27
Synonyms:
2,3:4,5-DI-O-Isopropylidene-D-arabitol
SMILES:
OC[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa:
57.15
Logp:
0.6503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇IO
Molecular Weight: 352.21
Synonyms: 1-((4-(3-IODOPROPYL)PHENOXY)METHYL)BENZENE
SMILES: ICCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.6332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11036193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇IO
Molecular Weight:
352.21
Synonyms:
1-((4-(3-IODOPROPYL)PHENOXY)METHYL)BENZENE
SMILES:
ICCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.6332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6