CS-0045194

(Z)-3-(Methoxycarbonyl)-4-(pyridin-4-yl)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

O=C(OC)/C(CC(O)=O)=C\C1=CC=NC=C1

Tpsa

76.49

Logp

1.1127

H Acceptors

4

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

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Img

ChemScene

CS-0045194

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(OC)/C(CC(O)=O)=C\C1=CC=NC=C1

Tpsa:
76.49

Logp:
1.1127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0045200

--


Purity:
97%

MDL No:
MFCD03990536

Storage:
4°C

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
5-NITRO-1H-INDAZOLE-7-CARBOXYLIC ACID METHYL ESTER

SMILES:
O=C(C1=CC([N+]([O-])=O)=CC2=C1NN=C2)OC

Tpsa:
98.12

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045202

--


Purity:
98%

MDL No:
MFCD08689690

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
METHYL 3-BROMO-4-HYDROXY-5-NITROBENZENECARBOXYLATE

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1

Tpsa:
89.67

Logp:
1.8495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045206

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Purity:
98%

MDL No:
MFCD20693622

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
1-(6-Aminonaphthalen-2-yl)ethanone

SMILES:
CC(C1=CC=C2C=C(N)C=CC2=C1)=O

Tpsa:
43.09

Logp:
2.6246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1