CS-0463998

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

Manufacturer: ChemScene

CAS Number: 1544437-41-3

Select a Size

Pack Size SKU Availability Price
5g CS-0463998-5g In Stock ₹ 2,53,942.08

CS-0463998 - 5g

₹ 2,53,942.08

In Stock

Quantity

1

Base Price: ₹ 2,53,942.08

GST (18%): ₹ 45,709.574

Total Price: ₹ 2,99,651.654

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

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

SMILES

CC1=C(C)N2C(CCCC2=N1)C(=O)O

Tpsa

55.12

Logp

1.46194

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67966
1544437-41-3 | 2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463998

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

SMILES:
CC1=C(C)N2C(CCCC2=N1)C(=O)O

Tpsa:
55.12

Logp:
1.46194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463999

--


Purity:
98%

MDL No:
MFCD23159793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
COC(=O)C12CCC(CC1)(C2)C#N

Tpsa:
50.09

Logp:
1.63348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
2-Oxo-2-phenylethyl 4-bromobut-2-enoate

SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)/C=C/CBr

Tpsa:
43.37

Logp:
2.3636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0464001

--


Purity:
98%

MDL No:
MFCD12756506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Acetic acid,2-(1-methyl-4-piperidinylidene)-,methyl ester

SMILES:
CN1CCC(=CC(=O)OC)CC1

Tpsa:
29.54

Logp:
0.8114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1