CS-0214659
2-(1h-Pyrrol-1-yl)benzene-1,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1040713-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214659-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0214659-250mg | In Stock | ₹ 11,037.24 |
| 500mg | CS-0214659-500mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0214659-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0214659-5g | In Stock | ₹ 57,068.52 |
| 10g | CS-0214659-10g | In Stock | ₹ 91,121.40 |
CS-0214659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₄
Molecular Weight
231.20
Synonyms
2-(1H-pyrrol-1-yl)terephthalic acid
SMILES
C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)O)C(=O)O
Tpsa
79.53
Logp
1.8737
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040713-41-4 | 2-(1H-Pyrrol-1-yl)terephthalic acid | A2B Chem | ₹ 11,037.24 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 2-(1H-pyrrol-1-yl)terephthalic acid
SMILES: C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)O)C(=O)O
Tpsa: 79.53
Logp: 1.8737
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
2-(1H-pyrrol-1-yl)terephthalic acid
SMILES:
C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)O)C(=O)O
Tpsa:
79.53
Logp:
1.8737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2-(3-Oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)acetic acid
SMILES: C1CSCC2=CC(=O)N(CC(=O)O)N=C12
Tpsa: 72.19
Logp: 0.1172
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2-(3-Oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)acetic acid
SMILES:
C1CSCC2=CC(=O)N(CC(=O)O)N=C12
Tpsa:
72.19
Logp:
0.1172
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁Cl₂N₃
Molecular Weight: 268.14
Synonyms: 4-(2,3-Dichlorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2C3=C(CCN2)N=CN3
Tpsa: 40.71
Logp: 2.9516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N₃
Molecular Weight:
268.14
Synonyms:
4-(2,3-Dichlorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2C3=C(CCN2)N=CN3
Tpsa:
40.71
Logp:
2.9516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN₃
Molecular Weight: 251.69
Synonyms: 4-(4-Chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C=C1Cl)F)C2C3=C(CCN2)N=CN3
Tpsa: 40.71
Logp: 2.4373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFN₃
Molecular Weight:
251.69
Synonyms:
4-(4-Chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C=C1Cl)F)C2C3=C(CCN2)N=CN3
Tpsa:
40.71
Logp:
2.4373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1