CS-0168233
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2379560-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0168233-50mg | In Stock | ₹ 17,889.00 |
| 100mg | CS-0168233-100mg | In Stock | ₹ 24,297.00 |
| 250mg | CS-0168233-250mg | In Stock | ₹ 37,202.00 |
| 500mg | CS-0168233-500mg | In Stock | ₹ 62,834.00 |
| 1g | CS-0168233-1g | In Stock | ₹ 1,14,187.00 |
CS-0168233 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₄
Molecular Weight
302.13
Synonyms
6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester
SMILES
COC(C1=NNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa
73.44
Logp
1.6487
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2379560-87-7 | 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylicacidmethylester | A2B Chem | ₹ 89,534.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₄
Molecular Weight: 302.13
Synonyms: 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester
SMILES: COC(C1=NNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 73.44
Logp: 1.6487
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₄
Molecular Weight:
302.13
Synonyms:
6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester
SMILES:
COC(C1=NNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
73.44
Logp:
1.6487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₄S
Molecular Weight: 185.99
Synonyms: 2-carboxy-3-methylthiophene-5-boronic acid
SMILES: O=C(C1=C(C)C=C(B(O)O)S1)O
Tpsa: 77.76
Logp: -0.56548
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BO₄S
Molecular Weight:
185.99
Synonyms:
2-carboxy-3-methylthiophene-5-boronic acid
SMILES:
O=C(C1=C(C)C=C(B(O)O)S1)O
Tpsa:
77.76
Logp:
-0.56548
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: NCC1=CC(C#N)=CC=C1F
Tpsa: 49.81
Logp: 1.15608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
NCC1=CC(C#N)=CC=C1F
Tpsa:
49.81
Logp:
1.15608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₆N₂
Molecular Weight: 486.61
Synonyms: N-(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine
SMILES: C1(C2=CC=C(NC3=CC=C(C4=CC=C5C(C6=C(N5C7=CC=CC=C7)C=CC=C6)=C4)C=C3)C=C2)=CC=CC=C1
Tpsa: 16.96
Logp: 9.8613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₆N₂
Molecular Weight:
486.61
Synonyms:
N-(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine
SMILES:
C1(C2=CC=C(NC3=CC=C(C4=CC=C5C(C6=C(N5C7=CC=CC=C7)C=CC=C6)=C4)C=C3)C=C2)=CC=CC=C1
Tpsa:
16.96
Logp:
9.8613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5