CS-0338711

5-(5-Chloro-4-methyl-2-nitrophenyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1211027-21-2

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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

C₁₂H₈ClNO₄

Molecular Weight

265.65

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC(Cl)=C(C)C=C2[N+]([O-])=O)O1

Tpsa

73.35

Logp

3.62912

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0338711

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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:
C₁₂H₈ClNO₄

Molecular Weight:
265.65

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC(Cl)=C(C)C=C2[N+]([O-])=O)O1

Tpsa:
73.35

Logp:
3.62912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338712

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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:
C₁₆H₁₅N₃S

Molecular Weight:
281.38

Synonyms:
None

SMILES:
CC(C)=NNC1=NC2=C(C3=CC=CC=C3)C=CC=C2S1

Tpsa:
37.28

Logp:
4.771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338713

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄OS

Molecular Weight:
286.35

Synonyms:
Benzamide, N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]-

SMILES:
CC1=CC(C)=NC(NC(NC(C2=CC=CC=C2)=O)=S)=N1

Tpsa:
66.91

Logp:
2.22024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338714

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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:
C₉H₄ClNO₄S

Molecular Weight:
257.65

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)O

Tpsa:
80.44

Logp:
3.1611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2