CS-0606581

4-(4-(Trifluoromethoxy)phenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 213462-18-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0606581-50mg In Stock ₹ 71,357.04

CS-0606581 - 50mg

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₃NOS

Molecular Weight

299.31

Synonyms

None

SMILES

C1CNC(C2=C1SC=C2)C3=CC=C(C=C3)OC(F)(F)F

Tpsa

21.26

Logp

3.8818

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL09769
213462-18-1 | 4-(4-(Trifluoromethoxy)phenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
A2B Chem ₹ 57,581.88

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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-0606581

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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:
C₁₄H₁₂F₃NOS

Molecular Weight:
299.31

Synonyms:
None

SMILES:
C1CNC(C2=C1SC=C2)C3=CC=C(C=C3)OC(F)(F)F

Tpsa:
21.26

Logp:
3.8818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(C)C[C@@H](CC(=O)O)C(=O)OC

Tpsa:
63.6

Logp:
1.2964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0606583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃

Molecular Weight:
232.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NN2C=NN=C2)C(=O)O

Tpsa:
97.11

Logp:
0.3602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CC=C2)N=C1)N

Tpsa:
73.8

Logp:
0.3662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2