CS-0069263

Benzyl 7-hydroxy-5,6-dihydroimidazo[1,2-a]pyridine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2190515-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0069263-1g In Stock ₹ 1,14,222.60

CS-0069263 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₃

Molecular Weight

270.28

Synonyms

None

SMILES

O=C(C1=C(O)CCN2C1=NC=C2)OCC3=CC=CC=C3

Tpsa

64.35

Logp

2.2993

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07970
2190515-08-1 | Benzyl 7-hydroxy-5,6-dihydroimidazo[1,2-a]pyridine-8-carboxylate
A2B Chem --

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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-0069263

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(C1=C(O)CCN2C1=NC=C2)OCC3=CC=CC=C3

Tpsa:
64.35

Logp:
2.2993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
4-Pyrimidinecarboxylic acid, 2-amino-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-, ethyl ester (9CI)

SMILES:
CCOC(C(N=C(N)N1C)=C(C1=O)O)=O

Tpsa:
107.44

Logp:
-0.7552

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0069267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
COC(C(N=C(SC)N1C)=C(C1=O)O)=O

Tpsa:
81.42

Logp:
-0.0056

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069268

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride

SMILES:
NC1(C(F)(F)F)CCC1.[H]Cl

Tpsa:
26.02

Logp:
1.8519

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0