CS-0243105
2-[1-(1h-imidazol-1-yl)ethenyl]phenol
Manufacturer: ChemScene
CAS Number: 74204-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243105-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0243105-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0243105-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0243105-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0243105-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0243105-5g | In Stock | ₹ 1,65,729.72 |
CS-0243105 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
2-[1-(1H-imidazol-1-yl)vinyl]phenol
SMILES
OC1=CC=CC=C1C(N2C=CN=C2)=C
Tpsa
38.05
Logp
2.1077
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol,2-[1-(1H-imidazol-1-yl)ethenyl]- | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 | |
 | 74204-47-0 | 2-(1-(1H-Imidazol-1-yl)vinyl)phenol | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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
Show Difference
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-[1-(1H-imidazol-1-yl)vinyl]phenol
SMILES: OC1=CC=CC=C1C(N2C=CN=C2)=C
Tpsa: 38.05
Logp: 2.1077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-[1-(1H-imidazol-1-yl)vinyl]phenol
SMILES:
OC1=CC=CC=C1C(N2C=CN=C2)=C
Tpsa:
38.05
Logp:
2.1077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClFN₃O
Molecular Weight: 295.74
Synonyms: (1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-acetic acid
SMILES: N#CC(N1CCN(C(CCl)=O)CC1)C2=CC=C(F)C=C2
Tpsa: 47.34
Logp: 1.77338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClFN₃O
Molecular Weight:
295.74
Synonyms:
(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-acetic acid
SMILES:
N#CC(N1CCN(C(CCl)=O)CC1)C2=CC=C(F)C=C2
Tpsa:
47.34
Logp:
1.77338
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: O=CC1=CN(CC)N=C1C(C)(C)C
Tpsa: 34.89
Logp: 2.013
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
O=CC1=CN(CC)N=C1C(C)(C)C
Tpsa:
34.89
Logp:
2.013
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: None
SMILES: N#CC(N1CCN(C(CCl)=O)CC1)C2=CC=CC=C2
Tpsa: 47.34
Logp: 1.63428
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
None
SMILES:
N#CC(N1CCN(C(CCl)=O)CC1)C2=CC=CC=C2
Tpsa:
47.34
Logp:
1.63428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3