CS-0319460

2-((2-Phenoxyethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 75434-70-7

Select a Size

Pack Size SKU Availability Price
5g CS-0319460-5g In Stock ₹ 16,684.20

CS-0319460 - 5g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃S

Molecular Weight

212.27

Synonyms

2-[(2-PHENOXYETHYL)THIO]ACETIC ACID

SMILES

C1=CC=C(C=C1)OCCSCC(=O)O

Tpsa

46.53

Logp

1.8832

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC60429
75434-70-7 | 2-[(2-Phenoxyethyl)thio]acetic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319460

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
2-[(2-PHENOXYETHYL)THIO]ACETIC ACID

SMILES:
C1=CC=C(C=C1)OCCSCC(=O)O

Tpsa:
46.53

Logp:
1.8832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0319461

--


Purity:
97%

MDL No:
MFCD01337950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂S

Molecular Weight:
367.26

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NN=C(C2=CC=CC(Br)=C2)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0319462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
methyl 4-[2-(acetylamino)ethoxy]benzoate

SMILES:
CC(NCCOC1=CC=C(C(OC)=O)C=C1)=O

Tpsa:
64.63

Logp:
0.9881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0319463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)C(=O)N2CCOCC2)F

Tpsa:
55.56

Logp:
0.8803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1