CS-0094384
1,2-Dimethyl-1H-imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 122222-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094384-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0094384-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0094384-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0094384-5g | In Stock | ₹ 1,60,378.00 |
CS-0094384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
MFCD16659646
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
2,3-diMethyliMidazole-4-carboxylic acid
SMILES
O=C(C1=CN=C(C)N1C)O
Tpsa
55.12
Logp
0.42672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 12-DIMETHYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID / 0.1g / 696740958 / F11120 / 95.000 / 122222-09-7 / MFCD16659646 / 140.142 / C6H8N2O2 | eMolecules | ₹ 21,485.49 | |
 | eMolecules 1,2-Dimethyl-1h-imidazole-5-carboxylic acid | 122222-09-7 | MFCD16659646 | 1g | eMolecules | ₹ 57,928.32 | |
 | 122222-09-7 | 1,2-Dimethyl-1h-imidazole-5-carboxylic acid | A2B Chem | ₹ 12,638.00 - ₹ 1,75,152.00 |
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: 97%
MDL No: MFCD16659646
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2,3-diMethyliMidazole-4-carboxylic acid
SMILES: O=C(C1=CN=C(C)N1C)O
Tpsa: 55.12
Logp: 0.42672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16659646
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2,3-diMethyliMidazole-4-carboxylic acid
SMILES:
O=C(C1=CN=C(C)N1C)O
Tpsa:
55.12
Logp:
0.42672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03425232
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₄
Molecular Weight: 320.17
Synonyms: TERT-BUTOXYCARBONYLAMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 75.63
Logp: 3.6438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03425232
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO₄
Molecular Weight:
320.17
Synonyms:
TERT-BUTOXYCARBONYLAMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
75.63
Logp:
3.6438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00089618
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2-METHYLNAPHTHALENE-1-CARBOXYLIC ACID
SMILES: O=C(C1=C2C=CC=CC2=CC=C1C)O
Tpsa: 37.3
Logp: 2.84642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00089618
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2-METHYLNAPHTHALENE-1-CARBOXYLIC ACID
SMILES:
O=C(C1=C2C=CC=CC2=CC=C1C)O
Tpsa:
37.3
Logp:
2.84642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09909410
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 4-Fluoro-3-nitrophenylacetonitrile
SMILES: N#CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 66.93
Logp: 1.79998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09909410
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
4-Fluoro-3-nitrophenylacetonitrile
SMILES:
N#CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
66.93
Logp:
1.79998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2