CS-0446012

1,3,4-Trimethyl-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1417358-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0446012-5g In Stock ₹ 1,12,511.40

CS-0446012 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CC1=C2C(=C(C(=O)O)N(C)C2=CC=C1)C

Tpsa

42.23

Logp

2.49334

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI34674
1417358-40-7 | 1,3,4-Trimethyl-1h-indole-2-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

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Img

ChemScene

CS-0446012

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=C2C(=C(C(=O)O)N(C)C2=CC=C1)C

Tpsa:
42.23

Logp:
2.49334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446013

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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:
C₁₀H₁₈ClNO

Molecular Weight:
203.71

Synonyms:
(2E)-2-[(Dimethylamino)methylene]-4-methylcyclohexanone hydrochloride

SMILES:
CC1CCC(=O)/C(=C/N(C)C)/C1.Cl

Tpsa:
20.31

Logp:
2.2428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄

Molecular Weight:
256.23

Synonyms:
3-(S)-Pyrrolidin-3-yl-2-trifluoroMethyl-3H-iMidazo[4,5-b]pyridine

SMILES:
C1=CC2=C(N=C1)N([C@H]3CCNC3)C(=N2)C(F)(F)F

Tpsa:
42.74

Logp:
1.9845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446015

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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:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
C(CN1CCOC1=O)N

Tpsa:
55.56

Logp:
-0.6027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2