CS-0079044

6-Amino-5-nitropyridine-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 1516841-23-8

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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

C₅H₅N₃O₂S

Molecular Weight

171.18

Synonyms

None

SMILES

S=C1C=CC([N+]([O-])=O)=C(N)N1

Tpsa

84.95

Logp

1.23459

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0079044

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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:
C₅H₅N₃O₂S

Molecular Weight:
171.18

Synonyms:
None

SMILES:
S=C1C=CC([N+]([O-])=O)=C(N)N1

Tpsa:
84.95

Logp:
1.23459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0079045

--


Purity:
95+%

MDL No:
MFCD12828813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
3-DiMethylaMinoMethyl-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1CCCC(CN(C)C)C1

Tpsa:
32.78

Logp:
2.1951

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0079046

--


Purity:
95+%

MDL No:
MFCD11520619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
ert-butyl3-(ethylamino)azetidine-1-carboxylate

SMILES:
O=C(N1CC(NCC)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0079047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(OCC)C1

Tpsa:
38.77

Logp:
2.4224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2