CS-0314965

Ethyl 2-(2-(4-fluorophenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 299417-45-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0314965-100mg In Stock ₹ 93,431.52

CS-0314965 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀FNO₄S

Molecular Weight

377.43

Synonyms

None

SMILES

CCOC(C1=C(SC2=C1CCCC2)NC(COC3=CC=C(F)C=C3)=O)=O

Tpsa

64.63

Logp

3.9602

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI79854
299417-45-1 | ethyl 2-[2-(4-fluorophenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0314965

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FNO₄S

Molecular Weight:
377.43

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(COC3=CC=C(F)C=C3)=O)=O

Tpsa:
64.63

Logp:
3.9602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0314966

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-(2-PYRIDYL)-2-METHYL-3-BUTYN-2-OL

SMILES:
CC(C)(C#CC1=CC=CC=N1)O

Tpsa:
33.12

Logp:
1.204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314967

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂S

Molecular Weight:
297.09

Synonyms:
None

SMILES:
CC1=CC(=C2C(=NSC2=N1)Br)C(F)(F)F

Tpsa:
25.78

Logp:
3.78102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂N₂O₂

Molecular Weight:
321.16

Synonyms:
AK-918/10657028

SMILES:
C1=CC=C2C(=C1)C(=O)N(CNC3=CC(=C(C=C3)Cl)Cl)C2=O

Tpsa:
49.41

Logp:
3.659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3