CS-0815633

2-Methyl-2-(4-nitro-3-(trifluoromethyl)phenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 62100-47-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃NO₅

Molecular Weight

293.20

Synonyms

None

SMILES

OC(C(C)(C)OC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O

Tpsa

89.67

Logp

2.8556

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0867654

--

Img

ChemScene

CS-0866617

--

Img

ChemScene

CS-0867783

--

Img

ChemScene

CS-0867677

--

Img

ChemScene

CS-0866612

--

Img

ChemScene

CS-0872792

--

Img

ChemScene

CS-0872839

--

Img

ChemScene

CS-0872469

--

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-0815633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₅

Molecular Weight:
293.20

Synonyms:
None

SMILES:
OC(C(C)(C)OC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O

Tpsa:
89.67

Logp:
2.8556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0815750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
ONC1=CC=C(S(C2=CC=C(NC(C)=O)C=C2)(=O)=O)C=C1

Tpsa:
95.5

Logp:
2.2789

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0815768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(C)C(C=C1)=CC([N+]([O-])=O)=C1C2=CC=C(OC)C=C2

Tpsa:
69.44

Logp:
3.473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0815769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C)C(C=C1)=CC(N)=C1C2=CC=C(OC)C=C2

Tpsa:
52.32

Logp:
3.147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3