CS-0450158

2-Methylindolizine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 256935-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0450158-1g In Stock ₹ 1,28,682.24
5g CS-0450158-5g In Stock ₹ 2,12,958.84

CS-0450158 - 1g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

2-methyl-indolizine-6-carboxylic acid

SMILES

CC1=CN2C=C(C=CC2=C1)C(=O)O

Tpsa

41.71

Logp

1.94592

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF30121
256935-78-1 | 2-Methylindolizine-6-carboxylic acid
A2B Chem ₹ 22,416.72 - ₹ 2,34,862.20

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

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Img

ChemScene

CS-0450158

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-methyl-indolizine-6-carboxylic acid

SMILES:
CC1=CN2C=C(C=CC2=C1)C(=O)O

Tpsa:
41.71

Logp:
1.94592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
C1COC(C2=CC(=CC(=C2)Cl)Br)O1

Tpsa:
18.46

Logp:
3.1479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450161

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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:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
Diethylene Glycol Di(2-hydroxyphenyl) Ether

SMILES:
C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O

Tpsa:
68.15

Logp:
2.5722

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0450162

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
4-(2-Hydroxyethyl)-2,5-diMethyl-1H-pyrazol-3(2H)-one

SMILES:
CC1=C(CCO)C(=O)N(C)N1

Tpsa:
58.02

Logp:
-0.44338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2