CS-0039020
(1,5-Dimethyl-1H-indazol-6-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1310383-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039020-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0039020-250mg | In Stock | ₹ 1,711.20 |
| 500mg | CS-0039020-500mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0039020-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0039020-5g | In Stock | ₹ 30,716.04 |
CS-0039020 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD12028659
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BN₂O₂
Molecular Weight
190.01
Synonyms
6-Borono-1,5-dimethyl-1H-indazole
SMILES
OB(C1=CC2=C(C=C1C)C=NN2C)O
Tpsa
58.28
Logp
-0.43848
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 15-dimethyl-1H-indazol-6-yl-6-boronic acid / 25mg / 632896734 / PBEB10675 / 0.000 / 1310383-98-2 / MFCD12028659 / 190.010 / C9H11BN2O2 | eMolecules | ₹ 3,408.71 | |
 | Boronic acid, B-(1,5-dimethyl-1H-indazol-6-yl)- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 10,181.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12028659
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BN₂O₂
Molecular Weight: 190.01
Synonyms: 6-Borono-1,5-dimethyl-1H-indazole
SMILES: OB(C1=CC2=C(C=C1C)C=NN2C)O
Tpsa: 58.28
Logp: -0.43848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12028659
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BN₂O₂
Molecular Weight:
190.01
Synonyms:
6-Borono-1,5-dimethyl-1H-indazole
SMILES:
OB(C1=CC2=C(C=C1C)C=NN2C)O
Tpsa:
58.28
Logp:
-0.43848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12922847
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 5-Amino-4-methylisoquinoline
SMILES: CC1=C2C(=CN=C1)C=CC=C2N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12922847
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
5-Amino-4-methylisoquinoline
SMILES:
CC1=C2C(=CN=C1)C=CC=C2N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)N(C)OC
Tpsa: 59.08
Logp: 1.2632
H Acceptors: 4
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(=O)N(C)OC
Tpsa:
59.08
Logp:
1.2632
H Acceptors:
4
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: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: 2-Amino-1-(4-bromophenyl)ethanol hydrochloride
SMILES: C1=C(C=CC(=C1)Br)C(CN)O.Cl
Tpsa: 46.25
Logp: 1.863
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
2-Amino-1-(4-bromophenyl)ethanol hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)C(CN)O.Cl
Tpsa:
46.25
Logp:
1.863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2