CS-0447591
3,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 1613639-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447591-100mg | In Stock | ₹ 26,878.00 |
| 250mg | CS-0447591-250mg | In Stock | ₹ 48,772.00 |
| 1g | CS-0447591-1g | In Stock | ₹ 1,40,620.00 |
CS-0447591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BF₂NO₃
Molecular Weight
295.09
Synonyms
3,3-difluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,3-dihydroindol-2-one
SMILES
CC1(C(C)(OB(O1)C2=CC3=C(NC(C3(F)F)=O)C=C2)C)C
Tpsa
47.56
Logp
2.0297
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3-DIFLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLIN-2-ONE | 1613639-41-0 | MFCD22547891 | 1g | eMolecules | ₹ 1,22,231.71 | |
 | 1613639-41-0 | 3,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one | A2B Chem | ₹ 28,836.00 - ₹ 1,42,578.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BF₂NO₃
Molecular Weight: 295.09
Synonyms: 3,3-difluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,3-dihydroindol-2-one
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(NC(C3(F)F)=O)C=C2)C)C
Tpsa: 47.56
Logp: 2.0297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₂NO₃
Molecular Weight:
295.09
Synonyms:
3,3-difluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,3-dihydroindol-2-one
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(NC(C3(F)F)=O)C=C2)C)C
Tpsa:
47.56
Logp:
2.0297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₄O
Molecular Weight: 206.18
Synonyms: 4-Amino-6-fluoro-cinnoline-3-carboxylic acid amide
SMILES: FC1=CC2=C(N)C(C(N)=O)=NN=C2C=C1
Tpsa: 94.89
Logp: 0.45
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₄O
Molecular Weight:
206.18
Synonyms:
4-Amino-6-fluoro-cinnoline-3-carboxylic acid amide
SMILES:
FC1=CC2=C(N)C(C(N)=O)=NN=C2C=C1
Tpsa:
94.89
Logp:
0.45
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃FO₃
Molecular Weight: 188.20
Synonyms: Ethyl 1-fluoro-2-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(CCCCC1=O)F
Tpsa: 43.37
Logp: 1.4009
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃FO₃
Molecular Weight:
188.20
Synonyms:
Ethyl 1-fluoro-2-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(CCCCC1=O)F
Tpsa:
43.37
Logp:
1.4009
H Acceptors:
3
H Donors:
0
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: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: METHYL-3,5-DIBROMO-2-ANISATE
SMILES: COC1=C(C=C(C=C1Br)Br)C(=O)OC
Tpsa: 35.53
Logp: 3.0068
H Acceptors: 3
H Donors: 0
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:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
METHYL-3,5-DIBROMO-2-ANISATE
SMILES:
COC1=C(C=C(C=C1Br)Br)C(=O)OC
Tpsa:
35.53
Logp:
3.0068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2