CS-0721770

2-Methoxy-5-(trifluoromethyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 1260511-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-0721770-1g In Stock ₹ 4,79,050.44

CS-0721770 - 1g

₹ 4,79,050.44

In Stock

Quantity

1

Base Price: ₹ 4,79,050.44

GST (18%): ₹ 86,229.079

Total Price: ₹ 5,65,279.519

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃OS

Molecular Weight

208.20

Synonyms

None

SMILES

COC1=C(S)C=C(C=C1)C(F)(F)F

Tpsa

9.23

Logp

3.0027

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0721770

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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:
C₈H₇F₃OS

Molecular Weight:
208.20

Synonyms:
None

SMILES:
COC1=C(S)C=C(C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.0027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂

Molecular Weight:
271.19

Synonyms:
None

SMILES:
CC(C)(C)CCNC1=C(Cl)C=C(C=C1Cl)C#N

Tpsa:
35.82

Logp:
4.71318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721772

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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:
C₁₃H₈N₄O₂

Molecular Weight:
252.23

Synonyms:
None

SMILES:
OC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=NC=N1

Tpsa:
88.86

Logp:
1.785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1(C)OCC2=C(O1)C=CC(=C2)C#N

Tpsa:
42.25

Logp:
2.20338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0