CS-0168713
2-((1H-Imidazol-1-yl)methyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1341299-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0168713-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0168713-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0168713-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0168713-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0168713-1g | In Stock | ₹ 1,28,425.56 |
CS-0168713 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid
SMILES
O=C(O)C(CN1C=CN=C1)=C
Tpsa
55.12
Logp
0.5239
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 1,26,543.24 | |
 | 1341299-80-6 | 2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid
SMILES: O=C(O)C(CN1C=CN=C1)=C
Tpsa: 55.12
Logp: 0.5239
H Acceptors: 3
H Donors: 1
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid
SMILES:
O=C(O)C(CN1C=CN=C1)=C
Tpsa:
55.12
Logp:
0.5239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: Benzenepropanol, gamma-amino-4-fluoro-, (gammaR)-
SMILES: OCC[C@H](C1=CC=C(C=C1)F)N
Tpsa: 46.25
Logp: 1.2079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
Benzenepropanol, gamma-amino-4-fluoro-, (gammaR)-
SMILES:
OCC[C@H](C1=CC=C(C=C1)F)N
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: (3R,5R)-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](N)C[C@@H](F)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
(3R,5R)-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N)C[C@@H](F)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆O₂Si
Molecular Weight: 394.71
Synonyms: None
SMILES: C[C@]12[C@@]([H])(C(CCC2)=O)CC[C@@H]1[C@@H](C)CCCC(O[Si](CC)(CC)CC)(C)C
Tpsa: 26.3
Logp: 7.3787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆O₂Si
Molecular Weight:
394.71
Synonyms:
None
SMILES:
C[C@]12[C@@]([H])(C(CCC2)=O)CC[C@@H]1[C@@H](C)CCCC(O[Si](CC)(CC)CC)(C)C
Tpsa:
26.3
Logp:
7.3787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10