CS-0253914

Methyl 2-((2-chloro-5-nitropyrimidin-4-yl)amino)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2622273-33-8

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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

C₁₀H₇ClN₄O₄S

Molecular Weight

314.70

Synonyms

None

SMILES

O=C(C1=C(NC2=NC(Cl)=NC=C2[N+]([O-])=O)SC=C1)OC

Tpsa

107.25

Logp

2.6299

H Acceptors

8

H Donors

1

Rotatable Bonds

4

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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-0253914

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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:
C₁₀H₇ClN₄O₄S

Molecular Weight:
314.70

Synonyms:
None

SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2[N+]([O-])=O)SC=C1)OC

Tpsa:
107.25

Logp:
2.6299

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃NO

Molecular Weight:
303.28

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C#C)=C1)C2=CC=C(C)C(C(F)(F)F)=C2

Tpsa:
29.1

Logp:
4.24742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253916

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(NCC1=CC=CC=C1OCC)=O

Tpsa:
76.66

Logp:
2.2262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0253917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
NC1=C(Br)C=CC(C(F)(F)F)=C1C

Tpsa:
26.02

Logp:
3.35852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0