CS-0560859

5-Methoxy-3-(methylthio)-1H-indole

Manufacturer: ChemScene

CAS Number: 1416438-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0560859-5g In Stock ₹ 1,91,226.60

CS-0560859 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NOS

Molecular Weight

193.27

Synonyms

None

SMILES

COC1=CC2=C(C=C1)NC=C2SC

Tpsa

25.02

Logp

2.8984

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK06102
1416438-06-6 | 1H-Indole, 5-methoxy-3-(methylthio)-
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-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

Show Difference

Img

ChemScene

CS-0560859

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC=C2SC

Tpsa:
25.02

Logp:
2.8984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
CS(=O)(NC(CC1)C(NC1=O)=O)=O

Tpsa:
92.34

Logp:
-1.6592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₅

Molecular Weight:
307.30

Synonyms:
1H-1,2,4-Triazole-1-acetic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester

SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN(C=N2)CC(=O)OC

Tpsa:
84.7

Logp:
1.1439

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0560862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₄O

Molecular Weight:
254.65

Synonyms:
5-Amino-1-(3-chloro-4-fluoro-phenyl)-1H-pyrazole-4-carboxylic acid amide

SMILES:
O=C(C1=C(N)N(C2=CC=C(F)C(Cl)=C2)N=C1)N

Tpsa:
86.93

Logp:
1.3459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2