CS-B1218

4,5-Dihydrothieno[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 28783-50-8

Select a Size

Pack Size SKU Availability Price
1g CS-B1218-1g In Stock ₹ 81,709.80

CS-B1218 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

97%

MDL No

MFCD28361448

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NS

Molecular Weight

137.20

Synonyms

3,4-dihydrothienopyridine

SMILES

C12=C(C=CS2)CCN=C1

Tpsa

12.36

Logp

1.7231

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF32743
28783-50-8 | 3,4-dihydrothienopyridine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1218

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Purity:
97%

MDL No:
MFCD28361448

Storage:
4°C

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

Molecular Formula:
C₇H₇NS

Molecular Weight:
137.20

Synonyms:
3,4-dihydrothienopyridine

SMILES:
C12=C(C=CS2)CCN=C1

Tpsa:
12.36

Logp:
1.7231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1219

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Purity:
98%

MDL No:
MFCD05248878

Storage:
4°C

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
2-(TRIFLUOROMETHYL)IMIDAZOL[1,2-A]PYRAZINE

SMILES:
FC(C1=CN2C(C=NC=C2)=N1)(F)F

Tpsa:
30.19

Logp:
1.7481

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1220

--


Purity:
98%

MDL No:
MFCD16987653

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid,6,7-dihydro-,5-(1,1-dimethylethyl)2-ethyl ester

SMILES:
O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)OCC

Tpsa:
73.66

Logp:
1.8105

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B1221

--


Purity:
96%

MDL No:
MFCD28987726

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
1-Pyrrolidinecarboxylic acid,3-hydroxy-4-methoxy-, 1,1-dimethylethyl ester, trans-(±)-; tert-butyl (3R,4R)-3-hydroxy-4-methoxypyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](O)[C@@H](OC)C1)OC(C)(C)C

Tpsa:
59

Logp:
0.613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1