CS-0321583

6-(Dimethylamino)-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 100060-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0321583-5g In Stock ₹ 2,33,322.12

CS-0321583 - 5g

₹ 2,33,322.12

In Stock

Quantity

1

Base Price: ₹ 2,33,322.12

GST (18%): ₹ 41,997.982

Total Price: ₹ 2,75,320.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

6-Dimethylamino-1H-indole-2-carboxylic acid

SMILES

CN(C)C1=CC2=C(C=C1)C=C(C(=O)O)N2

Tpsa

56.33

Logp

1.9321

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE10017
100060-36-4 | 6-(Dimethylamino)-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

Compare Similar Items

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Img

ChemScene

CS-0321583

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
6-Dimethylamino-1H-indole-2-carboxylic acid

SMILES:
CN(C)C1=CC2=C(C=C1)C=C(C(=O)O)N2

Tpsa:
56.33

Logp:
1.9321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321584

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
4-Fluoro-3,5-dimethylphenylacetonitrile

SMILES:
CC1=C(C(=CC(=C1)CC#N)C)F

Tpsa:
23.79

Logp:
2.50862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321585

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O

Tpsa:
46.53

Logp:
2.52072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321586

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
Octahydro-3,3-dimethyl-2(1H)-quinoxalinone

SMILES:
CC1(C(NC2CCCCC2N1)=O)C

Tpsa:
41.13

Logp:
0.7956

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0