CS-0158107
1-(4-Vinylbenzyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 78430-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0158107-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0158107-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0158107-5g | In Stock | ₹ 45,603.48 |
| 10g | CS-0158107-10g | In Stock | ₹ 74,180.52 |
| 25g | CS-0158107-25g | In Stock | ₹ 1,47,676.56 |
CS-0158107 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD28346936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
1-[(4-ethenylphenyl)Methyl]-1H-IMidazole
SMILES
C=1(C=C)C=CC(=CC1)CN2C=NC=C2
Tpsa
17.82
Logp
2.5744
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazole, 1-[(4-ethenylphenyl)methyl]- | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 1,50,927.84 | |
 | 78430-91-8 | 1-(4-Vinylbenzyl)-1h-imidazole | A2B Chem | ₹ 26,609.16 - ₹ 1,77,879.24 |
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
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Purity: 95%
MDL No: MFCD28346936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 1-[(4-ethenylphenyl)Methyl]-1H-IMidazole
SMILES: C=1(C=C)C=CC(=CC1)CN2C=NC=C2
Tpsa: 17.82
Logp: 2.5744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28346936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
1-[(4-ethenylphenyl)Methyl]-1H-IMidazole
SMILES:
C=1(C=C)C=CC(=CC1)CN2C=NC=C2
Tpsa:
17.82
Logp:
2.5744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28411249
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: 3-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL
SMILES: C=1(C=C(C=CC1)O)C(CO)N.[H]Cl
Tpsa: 66.48
Logp: 0.8061
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28411249
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
3-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL
SMILES:
C=1(C=C(C=CC1)O)C(CO)N.[H]Cl
Tpsa:
66.48
Logp:
0.8061
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24410853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: D-3-Amino-3-(3-hydroxyphenyl)propanoic acid methyl ester hydrochloride
SMILES: C=1(C=C(C=CC1)O)[C@@H](CC(=O)OC)N.[H]Cl
Tpsa: 72.55
Logp: 1.3769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24410853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
D-3-Amino-3-(3-hydroxyphenyl)propanoic acid methyl ester hydrochloride
SMILES:
C=1(C=C(C=CC1)O)[C@@H](CC(=O)OC)N.[H]Cl
Tpsa:
72.55
Logp:
1.3769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31539842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BO₂
Molecular Weight: 282.19
Synonyms: 3-(Phenylhexyl)phenylboronic acid
SMILES: C=1(C=C(C=CC1)CCCCCCC=2C=CC=CC2)B(O)O
Tpsa: 40.46
Logp: 2.712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD31539842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BO₂
Molecular Weight:
282.19
Synonyms:
3-(Phenylhexyl)phenylboronic acid
SMILES:
C=1(C=C(C=CC1)CCCCCCC=2C=CC=CC2)B(O)O
Tpsa:
40.46
Logp:
2.712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8