CS-0033742

Phenol, m-(methylthio)-

Manufacturer: ChemScene

CAS Number: 3463-03-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0033742-250mg In Stock ₹ 5,785.00
1g CS-0033742-1g In Stock ₹ 10,591.00
5g CS-0033742-5g In Stock ₹ 30,082.00
10g CS-0033742-10g In Stock ₹ 45,123.00
25g CS-0033742-25g In Stock ₹ 93,806.00

CS-0033742 - 250mg

₹ 5,785.00

In Stock

Quantity

1

Base Price: ₹ 5,785.00

GST (18%): ₹ 1,041.30

Total Price: ₹ 6,826.30

Purity

98%

MDL No

MFCD11207488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈OS

Molecular Weight

140.20

Synonyms

3-Methylsulfanylphenol; Methyl m-hydroxyphenyl sulfide; m-(Methylthio)phenol; 3-(Methylsulfanyl)benzenol

SMILES

OC1=CC=CC(SC)=C1

Tpsa

20.23

Logp

2.1141

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70554
3463-03-4 | 3-(Methylthio)phenol
A2B Chem ₹ 6,586.00 - ₹ 1,02,528.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H402

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0033742

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Purity:
98%

MDL No:
MFCD11207488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
3-Methylsulfanylphenol; Methyl m-hydroxyphenyl sulfide; m-(Methylthio)phenol; 3-(Methylsulfanyl)benzenol

SMILES:
OC1=CC=CC(SC)=C1

Tpsa:
20.23

Logp:
2.1141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0033743

--


Purity:
98%

MDL No:
MFCD32263007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₂ClN₇O₁₅

Molecular Weight:
834.27

Synonyms:
None

SMILES:
O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC=C3O)O)=O)([H])[C@H](O)C)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O.Cl

Tpsa:
365.11

Logp:
-6.8796

H Acceptors:
16

H Donors:
14

Rotatable Bonds:
5

Img

ChemScene

CS-0033752

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
NSC 38178; 3-Acetamidophenoxyacetic acid

SMILES:
O=C(O)COC1=CC=CC(NC(C)=O)=C1

Tpsa:
75.63

Logp:
1.1084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0033753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O₂S

Molecular Weight:
225.09

Synonyms:
NSC 3212; p-Chlorophenyl chloromethyl sulfone

SMILES:
O=S(C1=CC=C(Cl)C=C1)(CCl)=O

Tpsa:
34.14

Logp:
2.31

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2