CS-0571231

1-Benzyl-5-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 2250243-56-0

Select a Size

Pack Size SKU Availability Price
10mg CS-0571231-10mg In Stock ₹ 17,026.44
100mg CS-0571231-100mg In Stock ₹ 1,31,933.52

CS-0571231 - 10mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

97%

MDL No

MFCD32196660

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂

Molecular Weight

288.39

Synonyms

N-Benzyl vinyl analog medetomidine

SMILES

N=1C=C(C(=C)C2=CC=CC(=C2C)C)N(C1)CC=3C=CC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01V2NZ
1-Benzyl vinyl medetomidine
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 30,630.48

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571231

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Purity:
97%

MDL No:
MFCD32196660

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₀N₂

Molecular Weight:
288.39

Synonyms:
N-Benzyl vinyl analog medetomidine

SMILES:
N=1C=C(C(=C)C2=CC=CC(=C2C)C)N(C1)CC=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClNO₃S

Molecular Weight:
261.73

Synonyms:
None

SMILES:
O=C(OC)C=1SC=C(C1NC(=O)CCCl)C

Tpsa:
55.4

Logp:
2.41052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C(OC)C=C2C(O)C1CC3CCNCC3

Tpsa:
67.79

Logp:
1.9394

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₈N₂O

Molecular Weight:
288.43

Synonyms:
(2r)-1-Butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide

SMILES:
CCCCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C

Tpsa:
32.34

Logp:
3.89654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5