CS-0084708
(3-Formyl-4-(trifluoromethoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1310383-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0084708-5g | In Stock | ₹ 11,214.00 |
| 10g | CS-0084708-10g | In Stock | ₹ 20,915.00 |
CS-0084708 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
97%
MDL No
MFCD11617264
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BF₃O₄
Molecular Weight
233.94
Synonyms
3-Formyl-4-(trifluoromethoxy)phenylboronic acid
SMILES
OB(C1=CC=C(OC(F)(F)F)C(C=O)=C1)O
Tpsa
66.76
Logp
0.0775
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-FORMYL-4-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID / 1g / 290665934 / F10606 / 95.000 / 1310383-91-5 / MFCD11617264 / 233.940 / C8H6BF3O4 | eMolecules | ₹ 6,943.78 | |
 | Boronic acid, B-[3-formyl-4-(trifluoromethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 1,424.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11617264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃O₄
Molecular Weight: 233.94
Synonyms: 3-Formyl-4-(trifluoromethoxy)phenylboronic acid
SMILES: OB(C1=CC=C(OC(F)(F)F)C(C=O)=C1)O
Tpsa: 66.76
Logp: 0.0775
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11617264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃O₄
Molecular Weight:
233.94
Synonyms:
3-Formyl-4-(trifluoromethoxy)phenylboronic acid
SMILES:
OB(C1=CC=C(OC(F)(F)F)C(C=O)=C1)O
Tpsa:
66.76
Logp:
0.0775
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: OTAVA-BB 7015580001
SMILES: O=C1C=C(C)NC2=C1C=C(F)C=C2
Tpsa: 32.86
Logp: 1.97562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
OTAVA-BB 7015580001
SMILES:
O=C1C=C(C)NC2=C1C=C(F)C=C2
Tpsa:
32.86
Logp:
1.97562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00059161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 5-Ethylhydantoin
SMILES: O=C1NC(C(CC)N1)=O
Tpsa: 58.2
Logp: -0.3956
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
5-Ethylhydantoin
SMILES:
O=C1NC(C(CC)N1)=O
Tpsa:
58.2
Logp:
-0.3956
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115893
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂
Molecular Weight: 196.10
Synonyms: None
SMILES: OC1=CC(OC(F)(F)F)=CC=C1F
Tpsa: 29.46
Logp: 2.4299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115893
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂
Molecular Weight:
196.10
Synonyms:
None
SMILES:
OC1=CC(OC(F)(F)F)=CC=C1F
Tpsa:
29.46
Logp:
2.4299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1