CS-0577443

4-(2-Hydrazinylpyrimidin-4-yl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 1242011-54-6

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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

C₈H₁₃N₅S

Molecular Weight

211.29

Synonyms

None

SMILES

NNC1=NC=CC(N2CCSCC2)=N1

Tpsa

67.07

Logp

0.3154

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU30445
1242011-54-6 | (4-Thiomorpholin-4-yl-pyrimidin-2-yl)-hydrazine
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

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Img

ChemScene

CS-0577443

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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:
C₈H₁₃N₅S

Molecular Weight:
211.29

Synonyms:
None

SMILES:
NNC1=NC=CC(N2CCSCC2)=N1

Tpsa:
67.07

Logp:
0.3154

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0577444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
COCCC1=NOC(=N1)CC#N

Tpsa:
71.94

Logp:
0.32458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
(3-Methyl-5-nitro-pyridin-2-yl)-acetonitrile

SMILES:
CC1=CC(=CN=C1CC#N)[N+](=O)[O-]

Tpsa:
79.82

Logp:
1.3643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃S

Molecular Weight:
250.31

Synonyms:
None

SMILES:
OC(C1=CC=C(OC)C(OC)=C1)C2=CSC=C2

Tpsa:
38.69

Logp:
2.847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4