CS-W011164
Imidazol-1-yl-acetic acid
Manufacturer: ChemScene
CAS Number: 22884-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011164-25g | In Stock | ₹ 1,602.00 |
| 100g | CS-W011164-100g | In Stock | ₹ 4,450.00 |
| 500g | CS-W011164-500g | In Stock | ₹ 13,795.00 |
| 1kg | CS-W011164-1kg | In Stock | ₹ 22,250.00 |
CS-W011164 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD01721800
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂
Molecular Weight
126.11
Synonyms
None
SMILES
O=C(O)CN1C=CN=C1
Tpsa
55.12
Logp
-0.0323
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W010448 500mg Medchemexpress, Imidazol-1-yl-acetic acid CAS:22884-10-2 Purity:>98% | Medchemexpress LLC | ₹ 3,003.75 | |
 | Sigma Aldrich Fine Chemicals Biosciences Zoledronic acid Related Compound A United States Pharmacopeia (USP) Reference Standard | 22884-10-2 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Accela Chembio Inc (1-imidazolyl)acetic Acid | 25g | 22884-10-2 | MFCD01721800 | 97+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive/n2 | Accela Chembio Inc | ₹ 2,411.90 | |
 | eMolecules 1H-Imidazole-1-acetic acid | 22884-10-2 | 1G | eMolecules | ₹ 3,290.33 | |
 | Zoledronic Acid Related Compound A | Supelco | ₹ 81,901.95 | |
 | Zoledronic acid Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 2-(1H-IMIDAZOL-1-YL)ACETIC ACID | Aaron Chemicals LLC | ₹ 356.00 - ₹ 13,083.00 | |
 | 22884-10-2 | 2-(1H-Imidazol-1-yl)acetic acid | A2B Chem | ₹ 890.00 - ₹ 14,418.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01721800
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: None
SMILES: O=C(O)CN1C=CN=C1
Tpsa: 55.12
Logp: -0.0323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01721800
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
None
SMILES:
O=C(O)CN1C=CN=C1
Tpsa:
55.12
Logp:
-0.0323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00038666
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.12
Synonyms: 1-Methyluracil
SMILES: O=C(N1)N(C)C=CC1=O
Tpsa: 54.86
Logp: -0.9264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038666
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.12
Synonyms:
1-Methyluracil
SMILES:
O=C(N1)N(C)C=CC1=O
Tpsa:
54.86
Logp:
-0.9264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: None
SMILES: O=C1NC(C(C)=CN1)=O
Tpsa: 65.72
Logp: -0.62838
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
None
SMILES:
O=C1NC(C(C)=CN1)=O
Tpsa:
65.72
Logp:
-0.62838
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002198
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: Hydroxyhydroquinone
SMILES: OC1=CC=C(O)C=C1O
Tpsa: 60.69
Logp: 0.8034
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002198
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
Hydroxyhydroquinone
SMILES:
OC1=CC=C(O)C=C1O
Tpsa:
60.69
Logp:
0.8034
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0