CS-0050126
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 915411-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050126-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0050126-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0050126-5g | In Stock | ₹ 17,539.80 |
| 10g | CS-0050126-10g | In Stock | ₹ 34,994.04 |
| 25g | CS-0050126-25g | In Stock | ₹ 61,688.76 |
| 50g | CS-0050126-50g | In Stock | ₹ 1,23,377.52 |
| 100g | CS-0050126-100g | In Stock | ₹ 2,46,755.04 |
CS-0050126 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Weight
244.10
Synonyms
1H-Indazole, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES
CC1(C)OB(OC1(C)C)C1=C2NN=CC2=CC=C1
Tpsa
47.14
Logp
1.8621
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 20,534.40 |
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: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 1H-Indazole, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)OB(OC1(C)C)C1=C2NN=CC2=CC=C1
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
1H-Indazole, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)OB(OC1(C)C)C1=C2NN=CC2=CC=C1
Tpsa:
47.14
Logp:
1.8621
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: OCC1CCC2(CNC(=O)C2)C1
Tpsa: 49.33
Logp: 0.2851
H Acceptors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
OCC1CCC2(CNC(=O)C2)C1
Tpsa:
49.33
Logp:
0.2851
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12910463
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: 7-Benzyloxy-4-chloro-6-methoxy-quinoline
SMILES: COC1=C(OCC2=CC=CC=C2)C=C3N=CC=C(Cl)C3=C1
Tpsa: 31.35
Logp: 4.4758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12910463
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
7-Benzyloxy-4-chloro-6-methoxy-quinoline
SMILES:
COC1=C(OCC2=CC=CC=C2)C=C3N=CC=C(Cl)C3=C1
Tpsa:
31.35
Logp:
4.4758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₂S
Molecular Weight: 288.32
Synonyms: 7-(benzenesulfonyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES: CNC1=NC=NC2=C1C=CN2S(=O)(=O)C1=CC=CC=C1
Tpsa: 76.88
Logp: 1.71
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₂S
Molecular Weight:
288.32
Synonyms:
7-(benzenesulfonyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES:
CNC1=NC=NC2=C1C=CN2S(=O)(=O)C1=CC=CC=C1
Tpsa:
76.88
Logp:
1.71
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3