CS-0259788

2-Methyl-3-(phenylsulfanyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 775-20-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0259788-50mg In Stock ₹ 6,417.00
100mg CS-0259788-100mg In Stock ₹ 10,096.08
250mg CS-0259788-250mg In Stock ₹ 14,117.40
500mg CS-0259788-500mg In Stock ₹ 26,523.60
1g CS-0259788-1g In Stock ₹ 38,159.76
5g CS-0259788-5g In Stock ₹ 1,10,286.84

CS-0259788 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂S

Molecular Weight

196.27

Synonyms

None

SMILES

O=C(O)C(C)CSC1=CC=CC=C1

Tpsa

37.3

Logp

2.4994

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV68411
775-20-2 | 2-methyl-3-(phenylsulfanyl)propanoic acid
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0259788

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(O)C(C)CSC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.4994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0259789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
NC1=CC=C2N=C(C3=CC=C(F)C=C3)OC2=C1

Tpsa:
52.05

Logp:
3.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0259790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NOS

Molecular Weight:
246.11

Synonyms:
3,6-Dichloro-benzo[b]thiophene-2-carboxylic acid amide

SMILES:
ClC1=CC=2SC(C(N)=O)=C(Cl)C2C=C1

Tpsa:
43.09

Logp:
3.307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0259791

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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:
C₃H₈Br₃N

Molecular Weight:
297.81

Synonyms:
2,3-Dibromopropylamine hydrobromide

SMILES:
C(C(CN)Br)Br.Br

Tpsa:
26.02

Logp:
1.6814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2