CS-0268309
5-(4-Aminophenyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 889302-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268309-1g | In Stock | ₹ 91,848.00 |
| 2.5g | CS-0268309-2.5g | In Stock | ₹ 1,79,513.00 |
| 5g | CS-0268309-5g | In Stock | ₹ 2,65,576.00 |
| 10g | CS-0268309-10g | In Stock | ₹ 3,93,736.00 |
CS-0268309 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,848.00
GST (18%): ₹ 16,532.64
Total Price: ₹ 1,08,380.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
5-(4-AMINO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES
C1=C(C=CC(=C1)N)C2=CC(=NN2)C(=O)O
Tpsa
92
Logp
1.3571
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889302-74-3 | 5-(4-Aminophenyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-(4-AMINO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)N)C2=CC(=NN2)C(=O)O
Tpsa: 92
Logp: 1.3571
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-(4-AMINO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)N)C2=CC(=NN2)C(=O)O
Tpsa:
92
Logp:
1.3571
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-(4-Amino-phenyl)-furan-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)N)C2=CC=C(C(=O)O)O2
Tpsa: 76.46
Logp: 2.227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-(4-Amino-phenyl)-furan-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N)C2=CC=C(C(=O)O)O2
Tpsa:
76.46
Logp:
2.227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES: C1=C(C=CC(=C1)N)C2=CN3CCSC3=N2
Tpsa: 43.84
Logp: 2.238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
4-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES:
C1=C(C=CC(=C1)N)C2=CN3CCSC3=N2
Tpsa:
43.84
Logp:
2.238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-(4-aminophenyl)-1,2,4-oxadiazol-5(4H)-one
SMILES: C1=C(C=CC(=C1)N)C2=NC(=O)ON2
Tpsa: 84.91
Logp: 0.6121
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-(4-aminophenyl)-1,2,4-oxadiazol-5(4H)-one
SMILES:
C1=C(C=CC(=C1)N)C2=NC(=O)ON2
Tpsa:
84.91
Logp:
0.6121
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1