CS-W007191
Methyl 5-bromo-1-methyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1222174-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W007191-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W007191-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-W007191-5g | In Stock | ₹ 17,454.24 |
| 10g | CS-W007191-10g | In Stock | ₹ 34,908.48 |
| 25g | CS-W007191-25g | In Stock | ₹ 73,410.48 |
CS-W007191 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD22373310
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O₂
Molecular Weight
219.04
Synonyms
None
SMILES
O=C(C1=NN(C)C(Br)=C1)OC
Tpsa
44.12
Logp
0.9692
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 5-bromo-1-methyl-1H-pyrazole-3-carboxylate | 1222174-92-6 | MFCD22373310 | 1g | eMolecules | ₹ 5,793.27 | |
 | 1H-Pyrazole-3-carboxylic acid, 5-bromo-1-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 684.48 - ₹ 59,293.08 |
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
Show Difference
Purity: 98%
MDL No: MFCD22373310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: None
SMILES: O=C(C1=NN(C)C(Br)=C1)OC
Tpsa: 44.12
Logp: 0.9692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22373310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(Br)=C1)OC
Tpsa:
44.12
Logp:
0.9692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08751372
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 3-(4-Amino-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(C2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.9932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08751372
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
3-(4-Amino-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(C2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.9932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00013236
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₇
Molecular Weight: 342.30
Synonyms: Acetylsalicylic anhydride
SMILES: O=C(OC(C1=CC=CC=C1OC(C)=O)=O)C2=CC=CC=C2OC(C)=O
Tpsa: 95.97
Logp: 2.5344
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00013236
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₇
Molecular Weight:
342.30
Synonyms:
Acetylsalicylic anhydride
SMILES:
O=C(OC(C1=CC=CC=C1OC(C)=O)=O)C2=CC=CC=C2OC(C)=O
Tpsa:
95.97
Logp:
2.5344
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01464076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: di-3-pyridinylmethanone
SMILES: O=C(C1=CC=CN=C1)C1=CC=CN=C1
Tpsa: 42.85
Logp: 1.7076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01464076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
di-3-pyridinylmethanone
SMILES:
O=C(C1=CC=CN=C1)C1=CC=CN=C1
Tpsa:
42.85
Logp:
1.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2