CS-0588407

2-Thiocyanatopyrimidine

Manufacturer: ChemScene

CAS Number: 89283-87-4

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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

C₅H₃N₃S

Molecular Weight

137.16

Synonyms

Pyrimidin-2-yl thiocyanate

SMILES

C1=CN=C(N=C1)SC#N

Tpsa

49.57

Logp

1.04978

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB87291
89283-87-4 | Thiocyanic acid,2-pyrimidinyl ester
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-0588407

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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:
C₅H₃N₃S

Molecular Weight:
137.16

Synonyms:
Pyrimidin-2-yl thiocyanate

SMILES:
C1=CN=C(N=C1)SC#N

Tpsa:
49.57

Logp:
1.04978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588408

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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:
C₆H₃Cl₂N₃O₃

Molecular Weight:
236.01

Synonyms:
3-Pyridinecarboxamide,4,6-dichloro-5-nitro

SMILES:
C1=C(C(=C(C(=N1)Cl)[N+](=O)[O-])Cl)C(=O)N

Tpsa:
99.12

Logp:
1.3955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C1CN(C)CCC1

Tpsa:
69.64

Logp:
-0.471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0588410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂OS

Molecular Weight:
156.25

Synonyms:
None

SMILES:
OCC1=CSC(=C1CC)C

Tpsa:
20.23

Logp:
2.11122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2