CS-0007636
(4-(Ethylsulfonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 352530-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007636-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0007636-5g | In Stock | ₹ 15,571.92 |
CS-0007636 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD02093076
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BO₄S
Molecular Weight
214.05
Synonyms
4-(Ethylsulfonyl)phenylboronic acid
SMILES
O=S(C1=CC=C(B(O)O)C=C1)(CC)=O
Tpsa
74.6
Logp
-0.84
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(Ethylsulfonyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 21,304.44 | |
 | 352530-24-6 | 4-Ethylsulfonylphenylboronic acid | A2B Chem | ₹ 2,994.60 - ₹ 1,12,596.96 |
Related Products
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: 97%
MDL No: MFCD02093076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₄S
Molecular Weight: 214.05
Synonyms: 4-(Ethylsulfonyl)phenylboronic acid
SMILES: O=S(C1=CC=C(B(O)O)C=C1)(CC)=O
Tpsa: 74.6
Logp: -0.84
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02093076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₄S
Molecular Weight:
214.05
Synonyms:
4-(Ethylsulfonyl)phenylboronic acid
SMILES:
O=S(C1=CC=C(B(O)O)C=C1)(CC)=O
Tpsa:
74.6
Logp:
-0.84
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16036683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂N
Molecular Weight: 121.13
Synonyms: ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylateethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES: NCC1CC(F)(F)C1
Tpsa: 26.02
Logp: 0.9904
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16036683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂N
Molecular Weight:
121.13
Synonyms:
ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylateethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES:
NCC1CC(F)(F)C1
Tpsa:
26.02
Logp:
0.9904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12400850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: C-(3,3-Difluoro-cyclobutyl)-methylamine hydrochloride
SMILES: NCC1CC(F)(F)C1.[H]Cl
Tpsa: 26.02
Logp: 1.4122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12400850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
C-(3,3-Difluoro-cyclobutyl)-methylamine hydrochloride
SMILES:
NCC1CC(F)(F)C1.[H]Cl
Tpsa:
26.02
Logp:
1.4122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10034175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: COC1=C(OC)C=C(C2=C(N)C=NN2C)C=C1
Tpsa: 62.3
Logp: 1.6865
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10034175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C2=C(N)C=NN2C)C=C1
Tpsa:
62.3
Logp:
1.6865
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3