CS-0326326
2-Methyl-3-(1H-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 83140-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326326-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0326326-1g | In Stock | ₹ 20,363.28 |
CS-0326326 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
2-Methyl-3-pyrrol-1-yl-benzoic acid
SMILES
CC1=C(C=CC=C1N2C=CC=C2)C(=O)O
Tpsa
42.23
Logp
2.48392
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83140-96-9 | 2-Methyl-3-(1H-pyrrol-1-yl)benzoic acid | A2B Chem | ₹ 3,336.84 - ₹ 21,903.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-Methyl-3-pyrrol-1-yl-benzoic acid
SMILES: CC1=C(C=CC=C1N2C=CC=C2)C(=O)O
Tpsa: 42.23
Logp: 2.48392
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-Methyl-3-pyrrol-1-yl-benzoic acid
SMILES:
CC1=C(C=CC=C1N2C=CC=C2)C(=O)O
Tpsa:
42.23
Logp:
2.48392
H Acceptors:
2
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: C₁₅H₁₀F₃N₃O₃
Molecular Weight: 337.25
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 76.72
Logp: 3.1219
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₀F₃N₃O₃
Molecular Weight:
337.25
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
76.72
Logp:
3.1219
H Acceptors:
5
H Donors:
1
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: C₈H₈FN₃OS
Molecular Weight: 213.23
Synonyms: 2-(4-FLUOROBENZOYL)HYDRAZINECARBOTHIOAMIDE
SMILES: FC1=CC=C(C=C1)C(NNC(N)=S)=O
Tpsa: 67.15
Logp: 0.3037
H Acceptors: 2
H Donors: 3
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:
C₈H₈FN₃OS
Molecular Weight:
213.23
Synonyms:
2-(4-FLUOROBENZOYL)HYDRAZINECARBOTHIOAMIDE
SMILES:
FC1=CC=C(C=C1)C(NNC(N)=S)=O
Tpsa:
67.15
Logp:
0.3037
H Acceptors:
2
H Donors:
3
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: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 1H-Imidazole-1-acetonitrile,2-methyl-(9CI)
SMILES: CC1=NC=CN1CC#N
Tpsa: 41.61
Logp: 0.7151
H Acceptors: 3
H Donors: 0
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:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
1H-Imidazole-1-acetonitrile,2-methyl-(9CI)
SMILES:
CC1=NC=CN1CC#N
Tpsa:
41.61
Logp:
0.7151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1