CS-0127271
5-Amino-1-(4-nitrophenyl)-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 16459-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127271-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0127271-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0127271-250mg | In Stock | ₹ 18,994.32 |
| 500mg | CS-0127271-500mg | In Stock | ₹ 30,031.56 |
| 1g | CS-0127271-1g | In Stock | ₹ 38,416.44 |
| 5g | CS-0127271-5g | In Stock | ₹ 1,51,954.56 |
| 10g | CS-0127271-10g | In Stock | ₹ 2,39,140.20 |
CS-0127271 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD00174528
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O₄
Molecular Weight
248.19
Synonyms
5-amino-1-(4-nitrophenyl)pyrazole-4-carboxylic acid
SMILES
O=C(C1=C(N)N(C2=CC=C([N+]([O-])=O)C=C2)N=C1)O
Tpsa
124.28
Logp
1.0609
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16459-38-4 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-nitrophenyl)- | A2B Chem | ₹ 15,400.80 - ₹ 50,565.96 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00174528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₄
Molecular Weight: 248.19
Synonyms: 5-amino-1-(4-nitrophenyl)pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(N)N(C2=CC=C([N+]([O-])=O)C=C2)N=C1)O
Tpsa: 124.28
Logp: 1.0609
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00174528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₄
Molecular Weight:
248.19
Synonyms:
5-amino-1-(4-nitrophenyl)pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(N)N(C2=CC=C([N+]([O-])=O)C=C2)N=C1)O
Tpsa:
124.28
Logp:
1.0609
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09027929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 3-NITRO-IMIDAZO[1,2-A]PYRIMIDINE
SMILES: O=[N+](C1=CN=C2N=CC=CN21)[O-]
Tpsa: 73.33
Logp: 0.6375
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
3-NITRO-IMIDAZO[1,2-A]PYRIMIDINE
SMILES:
O=[N+](C1=CN=C2N=CC=CN21)[O-]
Tpsa:
73.33
Logp:
0.6375
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 5,7-dimethylimidazopyrimidine
SMILES: CC1=NC2=NC=CN2C(C)=C1
Tpsa: 30.19
Logp: 1.34614
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09027931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
5,7-dimethylimidazopyrimidine
SMILES:
CC1=NC2=NC=CN2C(C)=C1
Tpsa:
30.19
Logp:
1.34614
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09027932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 1-(4-chloro-phenyl)-1H-pyrazol-3-ylamine
SMILES: NC1=NN(C2=CC=C(Cl)C=C2)C=C1
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
1-(4-chloro-phenyl)-1H-pyrazol-3-ylamine
SMILES:
NC1=NN(C2=CC=C(Cl)C=C2)C=C1
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1