CS-0669521

4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 66200-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669521-5g In Stock ₹ 3,05,791.44

CS-0669521 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NS

Molecular Weight

215.31

Synonyms

None

SMILES

C1C(C2=C(CN1)SC=C2)C3=CC=CC=C3

Tpsa

12.03

Logp

2.9832

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD12893
66200-59-7 | 4-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
A2B Chem --

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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-0669521

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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:
C₁₃H₁₃NS

Molecular Weight:
215.31

Synonyms:
None

SMILES:
C1C(C2=C(CN1)SC=C2)C3=CC=CC=C3

Tpsa:
12.03

Logp:
2.9832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669522

--


Purity:
98%

MDL No:
MFCD30829857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrS

Molecular Weight:
315.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(S2)C3=CC=CC=C3)Br

Tpsa:
0

Logp:
5.8446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669523

--


Purity:
98%

MDL No:
MFCD09833149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Tpsa:
9.23

Logp:
4.0211

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669524

--


Purity:
98%

MDL No:
MFCD20651214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC)C(=O)O

Tpsa:
49.33

Logp:
1.73492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2