CS-0196461
5-(1-(2,3-Dimethylphenyl)vinyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1021949-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196461-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0196461-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0196461-1g | In Stock | ₹ 24,564.00 |
| 5g | CS-0196461-5g | In Stock | ₹ 61,677.00 |
| 25g | CS-0196461-25g | In Stock | ₹ 1,66,608.00 |
CS-0196461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
5-[1-(2,3-Dimethylphenyl)vinyl]-1H-imidazole
SMILES
CC1=C(C)C(=CC=C1)C(=C)C2=CN=CN2
Tpsa
28.68
Logp
3.08804
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-(1-(23-Dimethylphenyl)vinyl)-1H-imidazole / 100mg / 601097245 / A386886 / / 1021949-47-2 / MFCD13180466 / 198.269 / C13H14N2 | eMolecules | ₹ 9,956.43 | |
 | Dexmedetomidine Related Compound B | Sigma Aldrich | ₹ 1,46,613.80 | |
 | 1H-Imidazole, 5-[1-(2,3-dimethylphenyl)ethenyl]- | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 1,33,322.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 5-[1-(2,3-Dimethylphenyl)vinyl]-1H-imidazole
SMILES: CC1=C(C)C(=CC=C1)C(=C)C2=CN=CN2
Tpsa: 28.68
Logp: 3.08804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
5-[1-(2,3-Dimethylphenyl)vinyl]-1H-imidazole
SMILES:
CC1=C(C)C(=CC=C1)C(=C)C2=CN=CN2
Tpsa:
28.68
Logp:
3.08804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: None
SMILES: C1=CC(=C2C=C(C=NC2=C1)N)F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
None
SMILES:
C1=CC(=C2C=C(C=NC2=C1)N)F
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: cis-1-amino-1,2,3,4-tetrahydro-naphthalen-2-ol,hydrochloride
SMILES: C1=CC=C2C(=C1)CCC(C2N)O.Cl
Tpsa: 46.25
Logp: 1.4153
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
cis-1-amino-1,2,3,4-tetrahydro-naphthalen-2-ol,hydrochloride
SMILES:
C1=CC=C2C(=C1)CCC(C2N)O.Cl
Tpsa:
46.25
Logp:
1.4153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (1s)-1-(2,4-dimethylphenyl)propylamine hydrochloride
SMILES: CC[C@@H](C1=C(C)C=C(C)C=C1)N.Cl
Tpsa: 26.02
Logp: 3.13504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(1s)-1-(2,4-dimethylphenyl)propylamine hydrochloride
SMILES:
CC[C@@H](C1=C(C)C=C(C)C=C1)N.Cl
Tpsa:
26.02
Logp:
3.13504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2