CS-0551658
(5-Phenylthiazol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 872423-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551658-5g | In Stock | ₹ 2,68,915.08 |
CS-0551658 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BNO₂S
Molecular Weight
205.04
Synonyms
None
SMILES
B(C1=NC=C(S1)C2=CC=CC=C2)(O)O
Tpsa
53.35
Logp
0.4899
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872423-54-6 | (5-Phenylthiazol-2-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
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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: C₉H₈BNO₂S
Molecular Weight: 205.04
Synonyms: None
SMILES: B(C1=NC=C(S1)C2=CC=CC=C2)(O)O
Tpsa: 53.35
Logp: 0.4899
H Acceptors: 4
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:
C₉H₈BNO₂S
Molecular Weight:
205.04
Synonyms:
None
SMILES:
B(C1=NC=C(S1)C2=CC=CC=C2)(O)O
Tpsa:
53.35
Logp:
0.4899
H Acceptors:
4
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-[2-(Azetidin-1-yl)ethyl]aniline
SMILES: C1CN(C1)CCC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 1.517
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-[2-(Azetidin-1-yl)ethyl]aniline
SMILES:
C1CN(C1)CCC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
1.517
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: C₁₆H₁₃F₃O
Molecular Weight: 278.27
Synonyms: 3-Phenyl-4'-trifluoromethylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.5209
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃O
Molecular Weight:
278.27
Synonyms:
3-Phenyl-4'-trifluoromethylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.5209
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClF₃O
Molecular Weight: 264.67
Synonyms: 5-Chloro-1-oxo-1-(3-trifluoromethylphenyl)pentane
SMILES: FC(C1=CC(C(CCCCCl)=O)=CC=C1)(F)F
Tpsa: 17.07
Logp: 4.2972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃O
Molecular Weight:
264.67
Synonyms:
5-Chloro-1-oxo-1-(3-trifluoromethylphenyl)pentane
SMILES:
FC(C1=CC(C(CCCCCl)=O)=CC=C1)(F)F
Tpsa:
17.07
Logp:
4.2972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5