CS-0456866

6-Methoxythiochroman-3-amine

Manufacturer: ChemScene

CAS Number: 878807-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0456866-1g In Stock ₹ 1,02,158.64

CS-0456866 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NOS

Molecular Weight

195.28

Synonyms

6-METHOXY-THIOCHROMAN-3-YLAMINE

SMILES

COC1=CC=C2C(=C1)CC(CS2)N

Tpsa

35.25

Logp

1.6707

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC10891
878807-47-7 | 6-Methoxythiochroman-3-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456866

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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:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
6-METHOXY-THIOCHROMAN-3-YLAMINE

SMILES:
COC1=CC=C2C(=C1)CC(CS2)N

Tpsa:
35.25

Logp:
1.6707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456867

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
1-(5-Nitropyridin-3-yl)ethanone

SMILES:
CC(=O)C1=CC(=CN=C1)[N+](=O)[O-]

Tpsa:
73.1

Logp:
1.1924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₈F₁₂O

Molecular Weight:
456.23

Synonyms:
Bis[3,5-bis(trifluoromethyl)phenyl]methanol

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O

Tpsa:
20.23

Logp:
6.8435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)O)C2=NC(=NO2)C3=CC=NC=C3

Tpsa:
84.93

Logp:
1.8992

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2