CS-0482421

4-Bromo-2-thiomorpholinobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1099629-98-7

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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

C₁₁H₁₂BrNOS

Molecular Weight

286.19

Synonyms

None

SMILES

BrC1=CC=C(C=O)C(=C1)N1CCSCC1

Tpsa

20.31

Logp

2.8148

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54465
1099629-98-7 | 4-Bromo-2-thiomorpholinobenzaldehyde
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-0482421

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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:
C₁₁H₁₂BrNOS

Molecular Weight:
286.19

Synonyms:
None

SMILES:
BrC1=CC=C(C=O)C(=C1)N1CCSCC1

Tpsa:
20.31

Logp:
2.8148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
CC1CS(=O)(=O)CCN1C(=N)C1CC1

Tpsa:
61.23

Logp:
0.49257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482423

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC(C)C(=N)N1CCS(=O)(=O)CC1C

Tpsa:
61.23

Logp:
0.73857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482424

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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:
C₇H₁₅N₃O₃S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
CC1CS(=O)(=O)CCN1CC(=O)NN

Tpsa:
92.5

Logp:
-1.9048

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2