CS-0264485
5-[(4-bromo-3-nitro-1h-pyrazol-1-yl)methyl]furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 512809-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264485-50mg | In Stock | ₹ 20,737.00 |
| 100mg | CS-0264485-100mg | In Stock | ₹ 30,972.00 |
| 250mg | CS-0264485-250mg | In Stock | ₹ 44,144.00 |
| 500mg | CS-0264485-500mg | In Stock | ₹ 69,420.00 |
CS-0264485 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN₃O₅
Molecular Weight
316.07
Synonyms
5-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C(=O)O
Tpsa
111.4
Logp
1.8933
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512809-85-7 | 5-((4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl)furan-2-carboxylic acid | A2B Chem | ₹ 43,699.00 - ₹ 1,12,496.00 |
Related Products
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
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: C₉H₆BrN₃O₅
Molecular Weight: 316.07
Synonyms: 5-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES: C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C(=O)O
Tpsa: 111.4
Logp: 1.8933
H Acceptors: 6
H Donors: 1
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:
C₉H₆BrN₃O₅
Molecular Weight:
316.07
Synonyms:
5-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES:
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C(=O)O
Tpsa:
111.4
Logp:
1.8933
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: 2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]butanoic acid
SMILES: CCC(C(=O)O)N1C2=C(CCC2)C(=N1)C(F)(F)F
Tpsa: 55.12
Logp: 2.4263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]butanoic acid
SMILES:
CCC(C(=O)O)N1C2=C(CCC2)C(=N1)C(F)(F)F
Tpsa:
55.12
Logp:
2.4263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 4-chloro-1-propylpyrazole-3-carboxylic acid
SMILES: CCCN1C=C(C(=N1)C(=O)O)Cl
Tpsa: 55.12
Logp: 1.6447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
4-chloro-1-propylpyrazole-3-carboxylic acid
SMILES:
CCCN1C=C(C(=N1)C(=O)O)Cl
Tpsa:
55.12
Logp:
1.6447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClO₄
Molecular Weight: 331.55
Synonyms: 5-[(4-Bromo-2-chlorophenoxy)methyl]-2-furoic acid
SMILES: C1=CC(=C(C=C1Br)Cl)OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.9727
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈BrClO₄
Molecular Weight:
331.55
Synonyms:
5-[(4-Bromo-2-chlorophenoxy)methyl]-2-furoic acid
SMILES:
C1=CC(=C(C=C1Br)Cl)OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.9727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4