CS-0039089
1-(2-Bromoethyl)-3,5-dimethylpyrazole
Manufacturer: ChemScene
CAS Number: 67000-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039089-250mg | In Stock | ₹ 20,021.04 |
| 1g | CS-0039089-1g | In Stock | ₹ 50,052.60 |
CS-0039089 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,021.04
GST (18%): ₹ 3,603.787
Total Price: ₹ 23,624.827
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BrN₂
Molecular Weight
203.08
Synonyms
1-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
SMILES
CC1=NN(CCBr)C(=C1)C
Tpsa
17.82
Logp
1.89484
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Bromoethyl)-3,5-Dimethyl-1H-Pyrazole | 67000-35-5 | MFCD09806822 | 250mg | eMolecules | ₹ 37,180.95 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂
Molecular Weight: 203.08
Synonyms: 1-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
SMILES: CC1=NN(CCBr)C(=C1)C
Tpsa: 17.82
Logp: 1.89484
H Acceptors: 2
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:
C₇H₁₁BrN₂
Molecular Weight:
203.08
Synonyms:
1-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=NN(CCBr)C(=C1)C
Tpsa:
17.82
Logp:
1.89484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-(6-METHYL-PYRIDIN-2-YL)-PROPIONIC ACID
SMILES: CC1=CC=CC(=N1)CCC(=O)O
Tpsa: 50.19
Logp: 1.40722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-(6-METHYL-PYRIDIN-2-YL)-PROPIONIC ACID
SMILES:
CC1=CC=CC(=N1)CCC(=O)O
Tpsa:
50.19
Logp:
1.40722
H Acceptors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(2-Methoxy-3-Pyridinyl)Propanoic Acid(WX613483)
SMILES: COC1=NC=CC=C1CCC(=O)O
Tpsa: 59.42
Logp: 1.1074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(2-Methoxy-3-Pyridinyl)Propanoic Acid(WX613483)
SMILES:
COC1=NC=CC=C1CCC(=O)O
Tpsa:
59.42
Logp:
1.1074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-BroMo-1-Methylpyrrolo[2,3-b]pyridine
SMILES: CN1C=C(C2=C1N=CC=C2)Br
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-BroMo-1-Methylpyrrolo[2,3-b]pyridine
SMILES:
CN1C=C(C2=C1N=CC=C2)Br
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0