CS-0944138
5-Methyl-2-(1H-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 133662-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0944138-1g | In Stock | ₹ 1,46,050.92 |
| 5g | CS-0944138-5g | In Stock | ₹ 4,08,377.88 |
CS-0944138 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,050.92
GST (18%): ₹ 26,289.166
Total Price: ₹ 1,72,340.086
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
None
SMILES
O=C(O)C1=CC(=CC=C1N2C=CC=C2)C
Tpsa
42.23
Logp
2.48392
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133662-26-7 | Benzoic acid, 5-methyl-2-(1H-pyrrol-1-yl)- | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 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: None
SMILES: O=C(O)C1=CC(=CC=C1N2C=CC=C2)C
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:
None
SMILES:
O=C(O)C1=CC(=CC=C1N2C=CC=C2)C
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC2=C1OCC2C
Tpsa: 46.53
Logp: 1.8807
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC2=C1OCC2C
Tpsa:
46.53
Logp:
1.8807
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₁F₃N₂O
Molecular Weight: 292.26
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2N=C(NC2=C1)C=3C=CC=CC3OC
Tpsa: 37.91
Logp: 4.2573
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:
C₁₅H₁₁F₃N₂O
Molecular Weight:
292.26
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2N=C(NC2=C1)C=3C=CC=CC3OC
Tpsa:
37.91
Logp:
4.2573
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(O)CCNC(=O)C=1C=CC=C(OC=2C=CC=CC2)C1
Tpsa: 75.63
Logp: 2.6834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(O)CCNC(=O)C=1C=CC=C(OC=2C=CC=CC2)C1
Tpsa:
75.63
Logp:
2.6834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6