CS-0445570

2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1369088-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0445570-1g In Stock ₹ 95,912.76
5g CS-0445570-5g In Stock ₹ 2,86,797.12

CS-0445570 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

CC1=C(C)N2CCC(CC2=N1)C(=O)O

Tpsa

55.12

Logp

1.14694

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67875
1369088-08-3 | 2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0445570

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=C(C)N2CCC(CC2=N1)C(=O)O

Tpsa:
55.12

Logp:
1.14694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445571

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2COC2)Br

Tpsa:
18.46

Logp:
2.2267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445573

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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:
C₁₃H₉BrF₃NO

Molecular Weight:
332.12

Synonyms:
5-(Bromomethyl)-2-(4-trifluoromethoxyphenyl)pyridine

SMILES:
C1=CC(=NC=C1CBr)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
22.12

Logp:
4.5421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₃

Molecular Weight:
323.97

Synonyms:
3.5-Dibrom-hydro-p-cumarsaeure

SMILES:
C(CC(=O)O)C1=CC(=C(C(=C1)Br)O)Br

Tpsa:
57.53

Logp:
2.9344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3