CS-0851228

3-[(4-Thiomorpholino)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1379344-04-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NS₂

Molecular Weight

225.37

Synonyms

None

SMILES

SC1=CC=CC(CN2CCSCC2)=C1

Tpsa

3.24

Logp

2.5241

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95712
1379344-04-3 | 3-(Thiomorpholinomethyl)benzenethiol
A2B Chem ₹ 2,38,797.96

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

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Show Difference

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ChemScene

CS-0851228

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NS₂

Molecular Weight:
225.37

Synonyms:
None

SMILES:
SC1=CC=CC(CN2CCSCC2)=C1

Tpsa:
3.24

Logp:
2.5241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851236

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO₄

Molecular Weight:
294.14

Synonyms:
None

SMILES:
C=C(Br)CC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
75.63

Logp:
2.263

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851241

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₅

Molecular Weight:
218.21

Synonyms:
None

SMILES:
NCCN1CCCC1=O.O=C(O)C(=O)O

Tpsa:
120.93

Logp:
-1.2769

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0851243

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃FN₂O₃

Molecular Weight:
334.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC1=C(C=C(F)C=C1)NC2=O

Tpsa:
58.64

Logp:
3.3376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0