CS-W019617
3-Bromo-5-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 57097-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019617-100mg | In Stock | ₹ 534.00 |
| 1g | CS-W019617-1g | In Stock | ₹ 712.00 |
| 5g | CS-W019617-5g | In Stock | ₹ 2,759.00 |
| 10g | CS-W019617-10g | In Stock | ₹ 5,162.00 |
| 25g | CS-W019617-25g | In Stock | ₹ 12,816.00 |
| 100g | CS-W019617-100g | In Stock | ₹ 46,814.00 |
CS-W019617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00233969
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrN₂
Molecular Weight
161.00
Synonyms
3-Bromo-5-methylpyrazole
SMILES
CC1=CC(Br)=NN1
Tpsa
28.68
Logp
1.48062
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromo-5-methyl-1H-pyrazole / 250mg / 525101219 / A183809 / / 57097-81-1 / MFCD11215487 / 161.002 / C4H5BrN2 | eMolecules | ₹ 2,148.46 |
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: MFCD00233969
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂
Molecular Weight: 161.00
Synonyms: 3-Bromo-5-methylpyrazole
SMILES: CC1=CC(Br)=NN1
Tpsa: 28.68
Logp: 1.48062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00233969
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂
Molecular Weight:
161.00
Synonyms:
3-Bromo-5-methylpyrazole
SMILES:
CC1=CC(Br)=NN1
Tpsa:
28.68
Logp:
1.48062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09753321
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₅S
Molecular Weight: 317.36
Synonyms: N-Formimidoyl thienamycin (monohydrate); MK0787 (monohydrate)
SMILES: O=C(C(N12)=C(SCCNC=N)C[C@]2([H])[C@@H]([C@H](O)C)C1=O)O.O
Tpsa: 145.22
Logp: -1.00073
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD09753321
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₅S
Molecular Weight:
317.36
Synonyms:
N-Formimidoyl thienamycin (monohydrate); MK0787 (monohydrate)
SMILES:
O=C(C(N12)=C(SCCNC=N)C[C@]2([H])[C@@H]([C@H](O)C)C1=O)O.O
Tpsa:
145.22
Logp:
-1.00073
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09909611
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O₂
Molecular Weight: 192.99
Synonyms: 4,6-Dichloro-5-pyrimidinecarboxylic acid; Acide 4,6-dichloropyrimidine-5-carboxylique
SMILES: O=C(C1=C(Cl)N=CN=C1Cl)O
Tpsa: 63.08
Logp: 1.4816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909611
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O₂
Molecular Weight:
192.99
Synonyms:
4,6-Dichloro-5-pyrimidinecarboxylic acid; Acide 4,6-dichloropyrimidine-5-carboxylique
SMILES:
O=C(C1=C(Cl)N=CN=C1Cl)O
Tpsa:
63.08
Logp:
1.4816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 6-Bromo-1-chloroisoquinoline
SMILES: ClC1=NC=CC2=C1C=CC(Br)=C2
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06738661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
6-Bromo-1-chloroisoquinoline
SMILES:
ClC1=NC=CC2=C1C=CC(Br)=C2
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0