CS-0365549
3-(2-Methyl-1H-imidazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 898289-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365549-5g | In Stock | ₹ 1,00,837.00 |
CS-0365549 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
O=C(O)C1=CC=CC(N2C=CN=C2C)=C1
Tpsa
55.12
Logp
1.87892
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Methyl-1H-imidazol-1-yl)benzoic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 898289-59-3 | 3-(2-Methyl-1H-imidazol-1-yl)benzoic acid, HCl | A2B Chem | -- |
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
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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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2C=CN=C2C)=C1
Tpsa: 55.12
Logp: 1.87892
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2C=CN=C2C)=C1
Tpsa:
55.12
Logp:
1.87892
H Acceptors:
3
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 3-(2-Methyl-thiazol-4-yl)-benzaldehyde
SMILES: O=CC1=CC=CC(C2=CSC(C)=N2)=C1
Tpsa: 29.96
Logp: 2.93102
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
3-(2-Methyl-thiazol-4-yl)-benzaldehyde
SMILES:
O=CC1=CC=CC(C2=CSC(C)=N2)=C1
Tpsa:
29.96
Logp:
2.93102
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 3-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-YL]piperidine
SMILES: COCCC1=NOC(=N1)C2CCCNC2
Tpsa: 60.18
Logp: 0.7255
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
3-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-YL]piperidine
SMILES:
COCCC1=NOC(=N1)C2CCCNC2
Tpsa:
60.18
Logp:
0.7255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O
Molecular Weight: 287.74
Synonyms: 2-Chloro-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline
SMILES: CCCC1=NC(=NO1)C2=C(Cl)N=C3C=CC(=CC3=C2)C
Tpsa: 51.81
Logp: 4.19912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O
Molecular Weight:
287.74
Synonyms:
2-Chloro-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline
SMILES:
CCCC1=NC(=NO1)C2=C(Cl)N=C3C=CC(=CC3=C2)C
Tpsa:
51.81
Logp:
4.19912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3