CS-1002457

3-Nitro-4-phenoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 202209-14-1

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

C₁₃H₉NO₅

Molecular Weight

259.21

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC=2C=CC=CC2)C(=C1)N(=O)=O

Tpsa

89.67

Logp

3.0853

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-1002457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC=2C=CC=CC2)C(=C1)N(=O)=O

Tpsa:
89.67

Logp:
3.0853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(NO)C1C(=O)O

Tpsa:
106.86

Logp:
0.8841

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1002459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₇

Molecular Weight:
218.16

Synonyms:
None

SMILES:
[C@@H](COC(C)=O)(O)[C@@]1(C(O)=C(O)C(=O)O1)[H]

Tpsa:
113.29

Logp:
-0.8366

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1002460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀O₃

Molecular Weight:
342.47

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)C=C4)(CC1)[H])[H])(CC[C@@]2([C@@H](C(O)=O)C)[H])[H]

Tpsa:
54.37

Logp:
4.6312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2