CS-0116616
5-(2,5-Dimethyl-1h-pyrrol-1-yl)-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 313701-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116616-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0116616-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0116616-1g | In Stock | ₹ 19,491.00 |
CS-0116616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
5-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid
SMILES
O=C(O)C1=CC(N2C(C)=CC=C2C)=CC=C1O
Tpsa
62.46
Logp
2.49794
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-(25-Dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid / 100mg / 600848040 / A797247 / / 313701-92-7 / MFCD01125266 / 231.251 / C13H13NO3 | eMolecules | ₹ 7,336.27 | |
 | 313701-92-7 | 5-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid | A2B Chem | ₹ 3,115.00 - ₹ 19,580.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 5-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC(N2C(C)=CC=C2C)=CC=C1O
Tpsa: 62.46
Logp: 2.49794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
5-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC(N2C(C)=CC=C2C)=CC=C1O
Tpsa:
62.46
Logp:
2.49794
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 3-(2-methyl-5-phenyl-pyrrol-1-yl)-benzoic acid
SMILES: O=C(O)C1=CC=CC(N2C(C)=CC=C2C3=CC=CC=C3)=C1
Tpsa: 42.23
Logp: 4.15092
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
3-(2-methyl-5-phenyl-pyrrol-1-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC(N2C(C)=CC=C2C3=CC=CC=C3)=C1
Tpsa:
42.23
Logp:
4.15092
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: Benzoic acid, p-(2-methyl-5-phenylpyrrol-1-yl)-
SMILES: O=C(O)C1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C=C1
Tpsa: 42.23
Logp: 4.15092
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
Benzoic acid, p-(2-methyl-5-phenylpyrrol-1-yl)-
SMILES:
O=C(O)C1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C=C1
Tpsa:
42.23
Logp:
4.15092
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: Benzoic acid, o-(2-methyl-5-phenylpyrrol-1-yl)-
SMILES: O=C(O)C1=CC=CC=C1N2C(C)=CC=C2C3=CC=CC=C3
Tpsa: 42.23
Logp: 4.15092
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
Benzoic acid, o-(2-methyl-5-phenylpyrrol-1-yl)-
SMILES:
O=C(O)C1=CC=CC=C1N2C(C)=CC=C2C3=CC=CC=C3
Tpsa:
42.23
Logp:
4.15092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3