CS-0555359

(5-Methoxy-1H-indol-3-yl)(piperidin-1-yl)methanethione

Manufacturer: ChemScene

CAS Number: 937604-38-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0555359-250mg In Stock ₹ 78,458.52

CS-0555359 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂OS

Molecular Weight

274.38

Synonyms

None

SMILES

COC1=CC2=C(C=C1)NC=C2C(=S)N3CCCCC3

Tpsa

28.26

Logp

3.3379

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76918
937604-38-1 | (5-Methoxy-1H-indol-3-yl)(piperidin-1-yl)methanethione
A2B Chem ₹ 17,026.44 - ₹ 38,587.56

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-0555359

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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:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC=C2C(=S)N3CCCCC3

Tpsa:
28.26

Logp:
3.3379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₅

Molecular Weight:
315.12

Synonyms:
(2E)-3-[5-bromo-2-(2-methoxy-2-oxoethoxy)phenyl]acrylic acid

SMILES:
COC(=O)COC1=C(C=C(C=C1)Br)/C=C/C(=O)O

Tpsa:
72.83

Logp:
2.0987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrO₆

Molecular Weight:
359.17

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC(=O)OC

Tpsa:
82.06

Logp:
2.4974

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0555362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CN1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
58.41

Logp:
2.1009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3