CS-0491684

2-(8-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1267316-63-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0491684-250mg In Stock ₹ 79,143.00
500mg CS-0491684-500mg In Stock ₹ 1,31,591.28
1g CS-0491684-1g In Stock ₹ 1,97,215.80

CS-0491684 - 250mg

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

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

OC(=O)CC1N=C2N(CCCC2C)C=1

Tpsa

55.12

Logp

1.4075

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ85176
1267316-63-1 | 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0491684

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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:
OC(=O)CC1N=C2N(CCCC2C)C=1

Tpsa:
55.12

Logp:
1.4075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
N#CC(C)CCC1CCNCC1

Tpsa:
35.82

Logp:
1.92588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491687

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Purity:
98%

MDL No:
MFCD28649226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
2-Methyl-3-(4-piperidyl)-1-propanol

SMILES:
OCC(C)CC1CCNCC1

Tpsa:
32.26

Logp:
1.0045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0491688

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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:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
2,2,2-TRIFLUORO-N-[(3-METHYL-3-AZETIDINYL)METHYL]-ACETAMIDE

SMILES:
FC(F)(F)C(=O)NCC1(C)CNC1

Tpsa:
41.13

Logp:
0.2744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2