CS-0457554
(4-(Pentafluoro-lambda6-sulfanyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 871507-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457554-250mg | In Stock | ₹ 42,097.00 |
| 1g | CS-0457554-1g | In Stock | ₹ 96,832.00 |
CS-0457554 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,097.00
GST (18%): ₹ 7,577.46
Total Price: ₹ 49,674.46
Purity
98%
MDL No
MFCD27664872
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BF₅O₂S
Molecular Weight
247.97
Synonyms
Sulfate(2-), (4-boronatophenyl)pentafluoro-, dihydrogen, (OC-6-21)
SMILES
OB(C1=CC=C(C=C1)S(F)(F)(F)(F)F)O
Tpsa
40.46
Logp
2.0238
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871507-70-9 | [4-(Pentafluoro-6-sulfanyl)phenyl]boronic acid | A2B Chem | ₹ 14,151.00 - ₹ 1,22,909.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27664872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BF₅O₂S
Molecular Weight: 247.97
Synonyms: Sulfate(2-), (4-boronatophenyl)pentafluoro-, dihydrogen, (OC-6-21)
SMILES: OB(C1=CC=C(C=C1)S(F)(F)(F)(F)F)O
Tpsa: 40.46
Logp: 2.0238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27664872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BF₅O₂S
Molecular Weight:
247.97
Synonyms:
Sulfate(2-), (4-boronatophenyl)pentafluoro-, dihydrogen, (OC-6-21)
SMILES:
OB(C1=CC=C(C=C1)S(F)(F)(F)(F)F)O
Tpsa:
40.46
Logp:
2.0238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₂NO₂
Molecular Weight: 249.64
Synonyms: 2-CHLORO-N-[4-(DIFLUOROMETHOXY)PHENYL]PROPANAMIDE
SMILES: CC(Cl)C(NC1=CC=C(OC(F)F)C=C1)=O
Tpsa: 38.33
Logp: 2.8538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₂NO₂
Molecular Weight:
249.64
Synonyms:
2-CHLORO-N-[4-(DIFLUOROMETHOXY)PHENYL]PROPANAMIDE
SMILES:
CC(Cl)C(NC1=CC=C(OC(F)F)C=C1)=O
Tpsa:
38.33
Logp:
2.8538
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: Ethyl 5-[3-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC(C(F)(F)F)=C2)=C1)OCC
Tpsa: 52.33
Logp: 3.5371
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
Ethyl 5-[3-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC(C(F)(F)F)=C2)=C1)OCC
Tpsa:
52.33
Logp:
3.5371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 4-Amino-2-(cyclobutyl)pyrimidine
SMILES: NC1=NC(C2CCC2)=NC=C1
Tpsa: 51.8
Logp: 1.3263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
4-Amino-2-(cyclobutyl)pyrimidine
SMILES:
NC1=NC(C2CCC2)=NC=C1
Tpsa:
51.8
Logp:
1.3263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1