CS-1025286

2-Thiomorpholinonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1699059-88-5

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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

C₁₀H₁₂N₂OS

Molecular Weight

208.28

Synonyms

None

SMILES

O=CC1=CC=CN=C1N2CCSCC2

Tpsa

33.2

Logp

1.4473

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C9EM
2-(thiomorpholin-4-yl)pyridine-3-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AW50578
1699059-88-5 | 2-(thiomorpholin-4-yl)pyridine-3-carbaldehyde
A2B Chem --

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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Img

ChemScene

CS-1025286

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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:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1N2CCSCC2

Tpsa:
33.2

Logp:
1.4473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1025287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=CC(=C2NC(C)CC(N12)C)CC

Tpsa:
29.85

Logp:
2.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1025288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
C#CCNC1CCSC1C

Tpsa:
12.03

Logp:
1.1032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(O)CC1(N)CC(C)(C)CC1C

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2