CS-0032013

NSC 176377

Manufacturer: ChemScene

CAS Number: 20841-26-3

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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

C₁₅H₁₇N₃S

Molecular Weight

271.38

Synonyms

None

SMILES

S=C(NCCC1=NC=CC=C1)NC2=CC=CC(C)=C2

Tpsa

36.95

Logp

2.91912

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB18618
20841-26-3 | Thiourea, N-(3-methylphenyl)-N'-[2-(2-pyridinyl)ethyl]-
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-0032013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃S

Molecular Weight:
271.38

Synonyms:
None

SMILES:
S=C(NCCC1=NC=CC=C1)NC2=CC=CC(C)=C2

Tpsa:
36.95

Logp:
2.91912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0032014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
S=C(NCCC1=NC=CC=C1)NC2=NC=CC=C2

Tpsa:
49.84

Logp:
2.0057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0032015

--


Purity:
98%

MDL No:
MFCD31620835

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
N#C/C(C#N)=C/C1=CC(C(C)C)=C(O)C(C(C)C)=C1

Tpsa:
67.81

Logp:
4.06956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0032017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₆

Molecular Weight:
232.19

Synonyms:
Dimethyl N,N'-oxalamidodiethanoate

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

Tpsa:
110.8

Logp:
-2.4352

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4