CS-0012705
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-3-one
Manufacturer: ChemScene
CAS Number: 2304633-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012705-1g | In Stock | ₹ 1,55,376.96 |
CS-0012705 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,376.96
GST (18%): ₹ 27,967.853
Total Price: ₹ 1,83,344.813
Purity
98+%
MDL No
MFCD25542390
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
None
SMILES
O=C1CNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa
47.56
Logp
1.594
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD25542390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: None
SMILES: O=C1CNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 1.594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD25542390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
None
SMILES:
O=C1CNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
1.594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28038695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃S
Molecular Weight: 171.26
Synonyms: None
SMILES: NC1=NC2C(C[C@@H](N)CC2)S1
Tpsa: 64.4
Logp: 0.2963
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28038695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃S
Molecular Weight:
171.26
Synonyms:
None
SMILES:
NC1=NC2C(C[C@@H](N)CC2)S1
Tpsa:
64.4
Logp:
0.2963
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22571638
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₂
Molecular Weight: 174.11
Synonyms: 3,6-Difluoro-pyrazine-2-carboxylic acid Methyl ester
SMILES: O=C(C1=NC(F)=CN=C1F)OC
Tpsa: 52.08
Logp: 0.5414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22571638
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₂
Molecular Weight:
174.11
Synonyms:
3,6-Difluoro-pyrazine-2-carboxylic acid Methyl ester
SMILES:
O=C(C1=NC(F)=CN=C1F)OC
Tpsa:
52.08
Logp:
0.5414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03428515
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Ethyl-4-fluor-3-nitrobenzolcarboxylat
SMILES: O=C(OCC)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 1.9106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03428515
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Ethyl-4-fluor-3-nitrobenzolcarboxylat
SMILES:
O=C(OCC)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
1.9106
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3