CS-0102794
1H-Pyrrole-2,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 937-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102794-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0102794-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0102794-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0102794-5g | In Stock | ₹ 28,491.48 |
| 10g | CS-0102794-10g | In Stock | ₹ 56,982.96 |
| 25g | CS-0102794-25g | In Stock | ₹ 1,25,944.32 |
CS-0102794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD09991932
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₄
Molecular Weight
155.11
Synonyms
2,5-pyrroldicarboxylic acid
SMILES
O=C(C1=CC=C(C(O)=O)N1)O
Tpsa
90.39
Logp
0.4111
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1H-Pyrrole-25-dicarboxylic acid / 50mg / 525079445 / A163689 / / 937-27-9 / MFCD09991932 / 155.109 / C6H5NO4 | eMolecules | ₹ 3,029.68 | |
 | eMolecules 1H-Pyrrole-2,5-dicarboxylic acid | 937-27-9 | MFCD09991932 | 1g | eMolecules | ₹ 8,690.33 | |
 | 937-27-9 | 1H-Pyrrole-2,5-dicarboxylic acid | A2B Chem | ₹ 1,283.40 - ₹ 3,58,154.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09991932
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 2,5-pyrroldicarboxylic acid
SMILES: O=C(C1=CC=C(C(O)=O)N1)O
Tpsa: 90.39
Logp: 0.4111
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991932
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
2,5-pyrroldicarboxylic acid
SMILES:
O=C(C1=CC=C(C(O)=O)N1)O
Tpsa:
90.39
Logp:
0.4111
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01250758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: (4-Cyanophenoxy)acetic acid
SMILES: O=C(COC1=CC=C(C=C1)C#N)O
Tpsa: 70.32
Logp: 1.02168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01250758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
(4-Cyanophenoxy)acetic acid
SMILES:
O=C(COC1=CC=C(C=C1)C#N)O
Tpsa:
70.32
Logp:
1.02168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02250293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₃
Molecular Weight: 168.12
Synonyms: 4-Fluoro-a-oxo-benzeneacetic acid
SMILES: O=C(C(C1=CC=C(C=C1)F)=O)O
Tpsa: 54.37
Logp: 1.093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02250293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₃
Molecular Weight:
168.12
Synonyms:
4-Fluoro-a-oxo-benzeneacetic acid
SMILES:
O=C(C(C1=CC=C(C=C1)F)=O)O
Tpsa:
54.37
Logp:
1.093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03787717
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 4-Chloro-3-quinolinecarboxaldehyde
SMILES: O=CC1=C(Cl)C2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787717
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
4-Chloro-3-quinolinecarboxaldehyde
SMILES:
O=CC1=C(Cl)C2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1