CS-1040300

5-Methoxy-2-(2,2,3,3-tetrafluoropropoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1909313-74-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₄O₄

Molecular Weight

282.19

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=CC=C1OCC(F)(F)C(F)F

Tpsa

55.76

Logp

2.6726

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW44678
1909313-74-1 | 5-Methoxy-2-(2,2,3,3-tetrafluoropropoxy)benzoic acid
A2B Chem ₹ 86,501.16

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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-1040300

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₄

Molecular Weight:
282.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC=C1OCC(F)(F)C(F)F

Tpsa:
55.76

Logp:
2.6726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1040301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
O=C(N(OCC)C)CN

Tpsa:
55.56

Logp:
-0.645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
N#CC1=NC(=NC(Cl)=C1)CC

Tpsa:
49.57

Logp:
1.56408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
O=C(OCC)C1(F)CNCC1C

Tpsa:
38.33

Logp:
0.4971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2