CS-0593339

2-(3-Cyano-4-ethoxy-5-hydroxy-5-(trifluoromethyl)-1,5-dihydro-2H-pyrrol-2-ylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 477846-23-4

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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

C₁₁H₇F₃N₄O₂

Molecular Weight

284.19

Synonyms

None

SMILES

CCOC1=C(C(=C(C#N)C#N)NC1(C(F)(F)F)O)C#N

Tpsa

112.86

Logp

0.95594

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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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-0593339

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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:
C₁₁H₇F₃N₄O₂

Molecular Weight:
284.19

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C#N)C#N)NC1(C(F)(F)F)O)C#N

Tpsa:
112.86

Logp:
0.95594

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0593341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClF₃N₃O

Molecular Weight:
325.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=NN=C3N2C=C(C=C3Cl)C(F)(F)F

Tpsa:
47.26

Logp:
3.6325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₄S

Molecular Weight:
372.40

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Tpsa:
118.15

Logp:
3.21772

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0593360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₃S

Molecular Weight:
356.40

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

Tpsa:
108.92

Logp:
3.51754

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5