CS-0317137
3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 83141-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0317137-10g | In Stock | ₹ 81,538.68 |
CS-0317137 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
CC1=CC=C(C)N1C2=CC=CC(=C2C)C(=O)O
Tpsa
42.23
Logp
3.10076
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83141-00-8 | 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic acid | A2B Chem | ₹ 3,679.08 |
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
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=CC=CC(=C2C)C(=O)O
Tpsa: 42.23
Logp: 3.10076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=CC=CC(=C2C)C(=O)O
Tpsa:
42.23
Logp:
3.10076
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: [3-(1H-Pyrrol-1-yl)phenyl]methanol
SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
Tpsa: 25.16
Logp: 1.9696
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
[3-(1H-Pyrrol-1-yl)phenyl]methanol
SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)CO
Tpsa:
25.16
Logp:
1.9696
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: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 4-Methyl-2-phenyl-1,3-thiazole-5-carbonitrile
SMILES: CC1=C(C#N)SC(=N1)C2=CC=CC=C2
Tpsa: 36.68
Logp: 2.9902
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:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
4-Methyl-2-phenyl-1,3-thiazole-5-carbonitrile
SMILES:
CC1=C(C#N)SC(=N1)C2=CC=CC=C2
Tpsa:
36.68
Logp:
2.9902
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: (4-(Trifluoromethoxy)phenyl)urea
SMILES: FC(F)(F)OC1=CC=C(NC(N)=O)C=C1
Tpsa: 64.35
Logp: 2.0758
H Acceptors: 2
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
(4-(Trifluoromethoxy)phenyl)urea
SMILES:
FC(F)(F)OC1=CC=C(NC(N)=O)C=C1
Tpsa:
64.35
Logp:
2.0758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2