CS-0041302
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate
Manufacturer: ChemScene
CAS Number: 959585-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041302-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0041302-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0041302-5g | In Stock | ₹ 17,026.44 |
| 10g | CS-0041302-10g | In Stock | ₹ 32,256.12 |
CS-0041302 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
95%
MDL No
MFCD16660239
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₄
Molecular Weight
266.10
Synonyms
methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate
SMILES
O=C(OC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
62.58
Logp
0.3553
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-ACETATE | 959585-44-5 | MFCD16660239 | 1g | eMolecules | ₹ 40,136.20 | |
 | eMolecules Ambeed / Methyl 4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole-1-acetate / 100mg / 490492715 / A108952 / / 959585-44-5 / MFCD16660239 / 266.100 / C12H19BN2O4 | eMolecules | ₹ 2,767.01 | |
 | methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate | Aaron Chemicals LLC | ₹ 855.60 - ₹ 18,309.84 |
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
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Purity: 95%
MDL No: MFCD16660239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₄
Molecular Weight: 266.10
Synonyms: methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate
SMILES: O=C(OC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 62.58
Logp: 0.3553
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16660239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₄
Molecular Weight:
266.10
Synonyms:
methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate
SMILES:
O=C(OC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
62.58
Logp:
0.3553
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21086458
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 2-Quinolinecarboxylic acid, 5-bromo-, methyl ester
SMILES: O=C(C1=NC2=CC=CC(Br)=C2C=C1)OC
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21086458
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
2-Quinolinecarboxylic acid, 5-bromo-, methyl ester
SMILES:
O=C(C1=NC2=CC=CC(Br)=C2C=C1)OC
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21603865
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 5-BroMo-2-Methoxy-8-quinolinecarboxaldehyde
SMILES: COC1=NC2=C(C=C1)C(Br)=CC=C2C=O
Tpsa: 39.19
Logp: 2.8184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21603865
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
5-BroMo-2-Methoxy-8-quinolinecarboxaldehyde
SMILES:
COC1=NC2=C(C=C1)C(Br)=CC=C2C=O
Tpsa:
39.19
Logp:
2.8184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234682
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂F₃N
Molecular Weight: 266.05
Synonyms: 2,4-dichloro-6-trifluoromethylquinoline
SMILES: FC(C1=CC=C2N=C(Cl)C=C(Cl)C2=C1)(F)F
Tpsa: 12.89
Logp: 4.5604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234682
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂F₃N
Molecular Weight:
266.05
Synonyms:
2,4-dichloro-6-trifluoromethylquinoline
SMILES:
FC(C1=CC=C2N=C(Cl)C=C(Cl)C2=C1)(F)F
Tpsa:
12.89
Logp:
4.5604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0