CS-0954955

2-((2-(Methylthio)benzyl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 2060020-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0954955-5g In Stock ₹ 1,21,666.32

CS-0954955 - 5g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

95%

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

None

SMILES

O=C(O)COCC=1C=CC=CC1SC

Tpsa

46.53

Logp

2.0097

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0954955

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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:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(O)COCC=1C=CC=CC1SC

Tpsa:
46.53

Logp:
2.0097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0954956

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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:
C₉H₁₇IO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
ICC1OCC(C1)C(C)CC

Tpsa:
9.23

Logp:
2.8726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0954957

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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:
C₁₀H₁₃ClN₄

Molecular Weight:
224.69

Synonyms:
None

SMILES:
N#CCC1=CN=C(Cl)N1C2CNCCC2

Tpsa:
53.64

Logp:
1.52708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CC2)C=3C=CC=C(C3)N(=O)=O

Tpsa:
78.03

Logp:
2.3257

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2