CS-0008620
1-Methylimidazoleacetic acid
Manufacturer: ChemScene
CAS Number: 2625-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0008620-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0008620-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0008620-1g | In Stock | ₹ 22,844.52 |
| 5g | CS-0008620-5g | In Stock | ₹ 1,14,137.04 |
CS-0008620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
MFCD08668290
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
1-Methylimidazole-4-acetic acid
SMILES
O=C(CC1=CN(C)C=N1)O
Tpsa
55.12
Logp
0.0472
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-Methyl-1H-imidazol-4-yl)-acetic acid | 2625-49-2 | MFCD08668290 | 1g | eMolecules | ₹ 33,626.79 | |
 | eMolecules ChemScene / 2-(1-Methyl-1H-imidazol-4-yl)acetic acid / 100mg / 714102992 / CS-0008620 / 0.000 / 2625-49-2 / MFCD08668290 / 140.142 / C6H8N2O2 | eMolecules | ₹ 9,194.28 | |
 | 2625-49-2 | (1-Methyl-1H-imidazol-4-yl)-acetic acid | A2B Chem | ₹ 3,336.84 - ₹ 22,844.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD08668290
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1-Methylimidazole-4-acetic acid
SMILES: O=C(CC1=CN(C)C=N1)O
Tpsa: 55.12
Logp: 0.0472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08668290
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1-Methylimidazole-4-acetic acid
SMILES:
O=C(CC1=CN(C)C=N1)O
Tpsa:
55.12
Logp:
0.0472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11054038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 3-AMino-2-Metyl phenyl boronicacid pinacol ester
SMILES: NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 44.48
Logp: 1.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11054038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
3-AMino-2-Metyl phenyl boronicacid pinacol ester
SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
44.48
Logp:
1.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16613983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: YURPYYXNMQGFRW-UHFFFAOYSA-N
SMILES: CN1N=CC2=C1CNC2.Cl.Cl
Tpsa: 29.85
Logp: 0.8669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16613983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
YURPYYXNMQGFRW-UHFFFAOYSA-N
SMILES:
CN1N=CC2=C1CNC2.Cl.Cl
Tpsa:
29.85
Logp:
0.8669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08705906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: 5-CHLORO-N,N-DIMETHYL-2-NITRO-BENZAMIDE
SMILES: O=C(N(C)C)C1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 63.45
Logp: 1.95
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08705906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
5-CHLORO-N,N-DIMETHYL-2-NITRO-BENZAMIDE
SMILES:
O=C(N(C)C)C1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
63.45
Logp:
1.95
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2