CS-0491596

2-(1-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1934956-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0491596-1g In Stock ₹ 1,07,634.48

CS-0491596 - 1g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

98%

MDL No

MFCD28578897

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

OCCC1N2C(CCCC2)=C(C)N=1

Tpsa

38.05

Logp

1.06262

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44152
1934956-70-3 | 2-(1-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491596

--


Purity:
98%

MDL No:
MFCD28578897

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:
OCCC1N2C(CCCC2)=C(C)N=1

Tpsa:
38.05

Logp:
1.06262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491597

--


Purity:
98%

MDL No:
MFCD28740720

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
Ethyl 5-bromo-4-fluoro-2-pyridinecarboxylate

SMILES:
CCOC(=O)C1C=C(F)C(Br)=CN=1

Tpsa:
39.19

Logp:
2.1599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
None

SMILES:
BrC1=C2N(N=CC=C2)C=C1

Tpsa:
17.3

Logp:
2.0968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
NC1NC(=O)C(=CC=1)C(F)(F)F

Tpsa:
58.88

Logp:
0.9759

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0