CS-0461894
2-(2-Isopropyl-1H-imidazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 917561-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461894-5g | In Stock | ₹ 1,23,890.88 |
CS-0461894 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
MFCD08687957
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
CC(C)C1=NC=CN1C(C)C(=O)O
Tpsa
55.12
Logp
1.6521
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917561-98-9 | 2-(2-Isopropyl-1H-imidazol-1-yl)propanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08687957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)C1=NC=CN1C(C)C(=O)O
Tpsa: 55.12
Logp: 1.6521
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08687957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)C1=NC=CN1C(C)C(=O)O
Tpsa:
55.12
Logp:
1.6521
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate
SMILES: CC(=O)OC[C@@H]1[C@H](C=CCO1)OC(=O)C
Tpsa: 61.83
Logp: 0.4362
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate
SMILES:
CC(=O)OC[C@@H]1[C@H](C=CCO1)OC(=O)C
Tpsa:
61.83
Logp:
0.4362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅
Molecular Weight: 227.27
Synonyms: 2-Amino-3,7,8-trimethylimidazo(4,5-f)quinoxaline
SMILES: N=1C=2C=CC3=C(N=C(N)N3C)C2N=C(C1C)C
Tpsa: 69.62
Logp: 1.71554
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅
Molecular Weight:
227.27
Synonyms:
2-Amino-3,7,8-trimethylimidazo(4,5-f)quinoxaline
SMILES:
N=1C=2C=CC3=C(N=C(N)N3C)C2N=C(C1C)C
Tpsa:
69.62
Logp:
1.71554
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18803213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2,3-dihydro-1,4-Dioxino[2,3-c]pyridine-7-methanamine
SMILES: C1COC2=C(C=C(CN)N=C2)O1
Tpsa: 57.37
Logp: 0.3115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18803213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2,3-dihydro-1,4-Dioxino[2,3-c]pyridine-7-methanamine
SMILES:
C1COC2=C(C=C(CN)N=C2)O1
Tpsa:
57.37
Logp:
0.3115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1