CS-1060331

N-Methyl-N-(4-(thiophen-2-yl)pyrimidin-2-yl)cyanamide

Manufacturer: ChemScene

CAS Number: 866020-16-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄S

Molecular Weight

216.26

Synonyms

None

SMILES

N#CN(C=1N=CC=C(N1)C=2SC=CC2)C

Tpsa

52.81

Logp

2.12238

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG19472
866020-16-8 | N-Methyl-N-[4-(2-thienyl)-2-pyrimidinyl]cyanamide
A2B Chem ₹ 59,897.00

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-1060331

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
N#CN(C=1N=CC=C(N1)C=2SC=CC2)C

Tpsa:
52.81

Logp:
2.12238

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060334

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=2OC(=NC2C1)CC

Tpsa:
63.33

Logp:
2.0173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060339

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Br₂Cl₂N₂O

Molecular Weight:
398.87

Synonyms:
None

SMILES:
O=C1C(Br)=C(Br)C=NN1C2=CC(Cl)=CC=C2Cl

Tpsa:
34.89

Logp:
4.0643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1060348

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=C2OCOC2=C1)N3C(=CC=C3C)C

Tpsa:
60.69

Logp:
2.89774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4