CS-1160315

4-(4-(Methylthio)phenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 21120-66-1

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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

C₁₄H₁₂O₃S

Molecular Weight

260.31

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC2=CC=C(SC)C=C2)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BB91798
21120-66-1 | Benzoic acid, 4-[4-(methylthio)phenoxy]-
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-1160315

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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:
C₁₄H₁₂O₃S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=C(SC)C=C2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BN₂O₂

Molecular Weight:
206.05

Synonyms:
None

SMILES:
OB(O)C1=CN=C(C=C1)N2CCCC2C

Tpsa:
56.59

Logp:
-0.2499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160319

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
N1=C(NC)C(N)=CN1C

Tpsa:
55.87

Logp:
0.044

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(O)C1OCC2(CCOCC2)CC1

Tpsa:
55.76

Logp:
1.0468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1