CS-0477212

3,6-Dimethyl-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260913-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0477212-1g In Stock ₹ 3,13,577.40
5g CS-0477212-5g In Stock ₹ 8,94,016.44
10g CS-0477212-10g In Stock ₹ 13,22,244.24

CS-0477212 - 1g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

98%

MDL No

MFCD16875904

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

CC1=C(NC2=C1C=CC(C)=C2)C(O)=O

Tpsa

53.09

Logp

2.48294

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30813
1260913-57-2 | 3,6-Dimethyl-1H-indole-2-carboxylic Acid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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

Compare Similar Items

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Img

ChemScene

CS-0477212

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Purity:
98%

MDL No:
MFCD16875904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=CC(C)=C2)C(O)=O

Tpsa:
53.09

Logp:
2.48294

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
CC1=CC2=C(N1)N=C(Cl)C=C2Cl

Tpsa:
28.68

Logp:
3.17812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477214

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
CN1C=C(C(O)=O)C2=C1N=CC=C2Cl

Tpsa:
55.12

Logp:
1.9249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CN1C(=CC2=C1N=CC(=C2)[N+]([O-])=O)C(O)=O

Tpsa:
98.26

Logp:
1.1797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2