CS-0806684
(3-Cyclopropylthiophen-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2225169-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0806684-100mg | In Stock | ₹ 81,538.68 |
CS-0806684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
MFCD16618685
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
B(C1=C(C=CS1)C2CC2)(O)O
Tpsa
40.46
Logp
0.3053
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225169-79-7 | (3-cyclopropylthiophen-2-yl)boronic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16618685
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: B(C1=C(C=CS1)C2CC2)(O)O
Tpsa: 40.46
Logp: 0.3053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16618685
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:
B(C1=C(C=CS1)C2CC2)(O)O
Tpsa:
40.46
Logp:
0.3053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31559145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₄
Molecular Weight: 394.46
Synonyms: None
SMILES: C1CCN(CC1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 78.87
Logp: 3.4642
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31559145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₄
Molecular Weight:
394.46
Synonyms:
None
SMILES:
C1CCN(CC1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
78.87
Logp:
3.4642
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18390013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: COC1=CC(=C(C=C1)N)OC(F)(F)F
Tpsa: 44.48
Logp: 2.176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18390013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)N)OC(F)(F)F
Tpsa:
44.48
Logp:
2.176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30475822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₄
Molecular Weight: 302.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@@H](CCCCN)NC(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 2.3504
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30475822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₄
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@@H](CCCCN)NC(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
2.3504
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6