CS-W006919
5-Bromo-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1328893-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006919-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W006919-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-W006919-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-W006919-10g | In Stock | ₹ 12,905.00 |
| 25g | CS-W006919-25g | In Stock | ₹ 32,218.00 |
CS-W006919 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD21605341
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃BrN₂O₂
Molecular Weight
190.98
Synonyms
None
SMILES
O=C(C1=NNC(Br)=C1)O
Tpsa
65.98
Logp
0.8704
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Bromo-1H-pyrazole-3-carboxylic acid,1328893-16-8,1g,Formula:C4H3BrN2O2,M. Wt. :190.98,Purity:>98% | Chemscene | ₹ 3,003.75 | |
 | eMolecules Ambeed 5-Bromo-1H-pyrazole-3-carboxylic acid 25g 525035196 A130867 1328893-16-8 MFCD21605341 190.984 C4H3BrN2O2 | eMolecules | ₹ 46,600.40 | |
| | Chemscene AbaChemscene,5-Bromo-1H-pyrazole-3-carboxylic acid,1328893-16-8,Formula:C4H3BrN2O2,M. Wt. 190.98,99.86% | Chemscene | ₹ 7,209.00 | |
 | 1H-Pyrazole-3-carboxylic acid, 5-bromo- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 92,471.00 |
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
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Purity: 98%
MDL No: MFCD21605341
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrN₂O₂
Molecular Weight: 190.98
Synonyms: None
SMILES: O=C(C1=NNC(Br)=C1)O
Tpsa: 65.98
Logp: 0.8704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21605341
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrN₂O₂
Molecular Weight:
190.98
Synonyms:
None
SMILES:
O=C(C1=NNC(Br)=C1)O
Tpsa:
65.98
Logp:
0.8704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HCL
SMILES: COC(C1CCC(N)C1)=O.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HCL
SMILES:
COC(C1CCC(N)C1)=O.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013275
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: 6-(Dimethylamino)fulvene
SMILES: CN(C)C=C1C=CC=C1
Tpsa: 3.24
Logp: 1.5579
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013275
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
6-(Dimethylamino)fulvene
SMILES:
CN(C)C=C1C=CC=C1
Tpsa:
3.24
Logp:
1.5579
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367779
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 5-NITRO-2-HYDROXY-4-METHOXYPYRIDINE
SMILES: O=C1C=C(OC)C([N+]([O-])=O)=CN1
Tpsa: 85.23
Logp: 0.2917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367779
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
5-NITRO-2-HYDROXY-4-METHOXYPYRIDINE
SMILES:
O=C1C=C(OC)C([N+]([O-])=O)=CN1
Tpsa:
85.23
Logp:
0.2917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2