CS-0282490
Methyl 2-(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1005566-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0282490-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0282490-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0282490-500mg | In Stock | ₹ 24,920.00 |
CS-0282490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O₂
Molecular Weight
261.12
Synonyms
None
SMILES
CC1=NN(C(=C1Br)C)C(C)C(=O)OC
Tpsa
44.12
Logp
1.99644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005566-41-5 | Methyl 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoate | A2B Chem | ₹ 22,606.00 - ₹ 49,573.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: None
SMILES: CC1=NN(C(=C1Br)C)C(C)C(=O)OC
Tpsa: 44.12
Logp: 1.99644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
None
SMILES:
CC1=NN(C(=C1Br)C)C(C)C(=O)OC
Tpsa:
44.12
Logp:
1.99644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: CC1=NN(C(=C1C=O)C)C2=CC=CC=C2F
Tpsa: 34.89
Logp: 2.44074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=CC=C2F
Tpsa:
34.89
Logp:
2.44074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: 3',5'-Dimethyl-1'-phenyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid
SMILES: CC1=NN(C(=C1C2=CC(=NN2)C(=O)O)C)C3=CC=CC=C3
Tpsa: 83.8
Logp: 2.57744
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
3',5'-Dimethyl-1'-phenyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid
SMILES:
CC1=NN(C(=C1C2=CC(=NN2)C(=O)O)C)C3=CC=CC=C3
Tpsa:
83.8
Logp:
2.57744
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: [1-(1,1-Dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
SMILES: CC1=NN(C(=C1CC(=O)O)C)C2CCS(=O)(=O)C2
Tpsa: 89.26
Logp: 0.48664
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
[1-(1,1-Dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
SMILES:
CC1=NN(C(=C1CC(=O)O)C)C2CCS(=O)(=O)C2
Tpsa:
89.26
Logp:
0.48664
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3