CS-0172595

3-(4-Methoxyphenyl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 887344-27-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0172595-250mg In Stock ₹ 5,304.72
1g CS-0172595-1g In Stock ₹ 13,176.24
5g CS-0172595-5g In Stock ₹ 38,673.12

CS-0172595 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NOS

Molecular Weight

209.31

Synonyms

3-(4-Methoxy-phenyl)-thiomorpholine

SMILES

COC1=CC=C(C=C1)C2CSCCN2

Tpsa

21.26

Logp

2.0727

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172595

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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:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
3-(4-Methoxy-phenyl)-thiomorpholine

SMILES:
COC1=CC=C(C=C1)C2CSCCN2

Tpsa:
21.26

Logp:
2.0727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-AMINOMETHYL-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

SMILES:
COC1=CC=C(C=C1)CC(CN)C(=O)O

Tpsa:
72.55

Logp:
0.8972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0172597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O

Molecular Weight:
272.73

Synonyms:
2-Chloro-1-(4-methoxy-benzyl)-1H-benzoimidazole

SMILES:
COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl

Tpsa:
27.05

Logp:
3.7466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0172598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
2-Pyridinamine,N-[(4-methoxyphenyl)methyl]

SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=N2

Tpsa:
34.15

Logp:
2.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4