CS-0056158
5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1689539-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056158-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0056158-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0056158-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0056158-5g | In Stock | ₹ 27,892.56 |
| 10g | CS-0056158-10g | In Stock | ₹ 45,175.68 |
| 25g | CS-0056158-25g | In Stock | ₹ 1,12,939.20 |
CS-0056158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C)C=CC3=C2C=NN3)O1
Tpsa
47.14
Logp
2.17052
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 1689539-29-4 | MFCD28977193 | 1g | eMolecules | ₹ 11,964.71 | |
 | 5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 21,988.92 | |
 | 1689539-29-4 | 5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | A2B Chem | ₹ 1,026.72 - ₹ 38,929.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=CC3=C2C=NN3)O1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC3=C2C=NN3)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-bromo-7-methyL
SMILES: CC1=C2C(=C(C=C1)Br)C=NN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-bromo-7-methyL
SMILES:
CC1=C2C(=C(C=C1)Br)C=NN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12028642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: 7-methyl-1H-indazol-4-yl-4-boronic acid
SMILES: CC1=CC=C(B(O)O)C2=C1NN=C2
Tpsa: 69.14
Logp: -0.44888
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12028642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
7-methyl-1H-indazol-4-yl-4-boronic acid
SMILES:
CC1=CC=C(B(O)O)C2=C1NN=C2
Tpsa:
69.14
Logp:
-0.44888
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27756661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 7-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C)C3=C2C=NN3)O1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27756661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
7-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)C3=C2C=NN3)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1