CS-0562003

2-(2,3,4-Trimethoxyphenyl)-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1098340-18-1

Select a Size

Pack Size SKU Availability Price
5g CS-0562003-5g In Stock ₹ 1,45,708.68

CS-0562003 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₅

Molecular Weight

327.33

Synonyms

None

SMILES

COC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)O)OC)OC

Tpsa

80.78

Logp

3.5589

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI07999
1098340-18-1 | 2-(2,3,4-Trimethoxyphenyl)-1H-indole-3-carboxylic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0562003

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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:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)O)OC)OC

Tpsa:
80.78

Logp:
3.5589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
EU-0062769

SMILES:
CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CC=C3

Tpsa:
48.07

Logp:
3.5869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0562005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₃S

Molecular Weight:
264.73

Synonyms:
3-Amino-4-chloro-N-(3-hydroxypropyl)-benzenesulfonamide

SMILES:
C1=CC(=C(C=C1S(=O)(=O)NCCCO)N)Cl

Tpsa:
92.42

Logp:
0.5829

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0562006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)COC2CCNCC2

Tpsa:
50.36

Logp:
1.2039

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4