CS-0505767

5-Benzyl-1-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 92759-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0505767-1g In Stock ₹ 95,570.52

CS-0505767 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

MFCD00488847

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃

Molecular Weight

227.30

Synonyms

None

SMILES

CN1C=NC2=C1CCN(CC3=CC=CC=C3)C2

Tpsa

21.06

Logp

1.9784

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX02982
92759-78-9 | 5-Benzyl-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505767

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Purity:
98%

MDL No:
MFCD00488847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CN1C=NC2=C1CCN(CC3=CC=CC=C3)C2

Tpsa:
21.06

Logp:
1.9784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505768

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Purity:
98%

MDL No:
MFCD02684126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
8-Bromo-4-hydroxy-2-phenylquinoline

SMILES:
OC1=CC(C2=CC=CC=C2)=NC3=C(Br)C=CC=C13

Tpsa:
33.12

Logp:
4.3699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505769

--


Purity:
98%

MDL No:
MFCD02684130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
4-Hydroxy-2-propyl-6-trifluoromethylquinoline

SMILES:
FC(C1=CC=C2N=C(CCC)C=C(O)C2=C1)(F)F

Tpsa:
33.12

Logp:
3.9117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505770

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Purity:
98%

MDL No:
MFCD12755890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
6-methoxy-2,2-dimethyl-4H-1,4-benzoxazin-3-one

SMILES:
O=C1NC2=CC(OC)=CC=C2OC1(C)C

Tpsa:
47.56

Logp:
1.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1