CS-0891291

2-Hydroxy-2-(4-(methylthio)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 109086-16-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0891291-2.5g In Stock ₹ 93,602.64
5g CS-0891291-5g In Stock ₹ 1,38,521.64
10g CS-0891291-10g In Stock ₹ 2,05,172.88

CS-0891291 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

MFCD00798435

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃S

Molecular Weight

198.24

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

1.5265

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE08494
109086-16-0 | (R)-4-METHYLTHIOMANDELIC ACID
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0891291

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Purity:
98%

MDL No:
MFCD00798435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.5265

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0891292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClN₂O₂

Molecular Weight:
341.59

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N=C1Br)Cl)OCC2=CC=CC=C2

Tpsa:
51.22

Logp:
4.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0891293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃O₄

Molecular Weight:
352.14

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=NC=C1N(=O)=O)OCC2=CC=CC=C2

Tpsa:
94.36

Logp:
3.501

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0891294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₄

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Cl)N=C1)OC

Tpsa:
77.52

Logp:
2.8686

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2