CS-0722232

Methyl 3-hydroxy-5-(trifluoromethyl)benzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 132389-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0722232-1g In Stock ₹ 80,939.76

CS-0722232 - 1g

₹ 80,939.76

In Stock

Quantity

1

Base Price: ₹ 80,939.76

GST (18%): ₹ 14,569.157

Total Price: ₹ 95,508.917

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃O₃S

Molecular Weight

276.23

Synonyms

None

SMILES

COC(=O)C1=C(O)C2=CC(=CC=C2S1)C(F)(F)F

Tpsa

46.53

Logp

3.4123

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07031
132389-09-4 | methyl 3-hydroxy-5-(trifluoromethyl)benzo[b]thiophene-2-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-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-0722232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃O₃S

Molecular Weight:
276.23

Synonyms:
None

SMILES:
COC(=O)C1=C(O)C2=CC(=CC=C2S1)C(F)(F)F

Tpsa:
46.53

Logp:
3.4123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N[C@]1(CC[C@@H](O)C1)C(O)=O

Tpsa:
83.55

Logp:
-0.6867

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0722235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N[C@]1(CC[C@H](O)C1)C(O)=O

Tpsa:
83.55

Logp:
-0.6867

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0722239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC1(C)OCCC11CCC(=O)CC1

Tpsa:
26.3

Logp:
2.3148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0