CS-0216691
Methyl 4-bromo-5-methyl-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1232838-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216691-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0216691-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0216691-5g | In Stock | ₹ 40,384.32 |
| 10g | CS-0216691-10g | In Stock | ₹ 66,822.36 |
CS-0216691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
MFCD13704192
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O₂
Molecular Weight
219.04
Synonyms
Ethyl 1-[2-(methoxycarbonyl)-4-nitrophenyl]-4-piperidinecarboxylate
SMILES
CC1=C(C(=NN1)C(=O)OC)Br
Tpsa
54.98
Logp
1.26722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-3-carboxylic acid, 4-bromo-5-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 16,085.28 - ₹ 1,70,007.72 | |
 | 1232838-31-1 | Methyl 4-bromo-5-methyl-1h-pyrazole-3-carboxylate | A2B Chem | ₹ 4,021.32 - ₹ 1,12,596.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD13704192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: Ethyl 1-[2-(methoxycarbonyl)-4-nitrophenyl]-4-piperidinecarboxylate
SMILES: CC1=C(C(=NN1)C(=O)OC)Br
Tpsa: 54.98
Logp: 1.26722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13704192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
Ethyl 1-[2-(methoxycarbonyl)-4-nitrophenyl]-4-piperidinecarboxylate
SMILES:
CC1=C(C(=NN1)C(=O)OC)Br
Tpsa:
54.98
Logp:
1.26722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-(Phenylacetyl)-l-proline
SMILES: C1=CC=C(C=C1)CC(=O)N2CCC[C@H]2C(=O)O
Tpsa: 57.61
Logp: 1.3047
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-(Phenylacetyl)-l-proline
SMILES:
C1=CC=C(C=C1)CC(=O)N2CCC[C@H]2C(=O)O
Tpsa:
57.61
Logp:
1.3047
H Acceptors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 1-amino-3-(2H-1,3-benzodioxol-5-yloxy)propan-2-ol
SMILES: C1=CC2=C(C=C1OCC(CN)O)OCO2
Tpsa: 73.94
Logp: 0.1137
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
1-amino-3-(2H-1,3-benzodioxol-5-yloxy)propan-2-ol
SMILES:
C1=CC2=C(C=C1OCC(CN)O)OCO2
Tpsa:
73.94
Logp:
0.1137
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 2-(tert-Butyl)thiazole-5-carbaldehyde
SMILES: CC(C)(C)C1=NC=C(C=O)S1
Tpsa: 29.96
Logp: 2.2531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
2-(tert-Butyl)thiazole-5-carbaldehyde
SMILES:
CC(C)(C)C1=NC=C(C=O)S1
Tpsa:
29.96
Logp:
2.2531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1