CS-0047439

tert-Butyl 7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 478628-26-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0047439-100mg In Stock ₹ 21,561.12
250mg CS-0047439-250mg In Stock ₹ 42,951.12

CS-0047439 - 100mg

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃S

Molecular Weight

253.32

Synonyms

tert-butyl7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

SMILES

O=C(N1CC2=C(C(C1)=O)SC=C2)OC(C)(C)C

Tpsa

46.61

Logp

2.6815

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Related Products

Img

ChemScene

CS-0050406

--

Img

ChemScene

CS-0047293

--

Img

ChemScene

CS-0039571

--

Img

ChemScene

CS-0055591

--

Img

ChemScene

CS-0048147

--

Img

ChemScene

CS-0047358

--

Img

ChemScene

CS-0037793

--

Img

ChemScene

CS-0039710

--

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-0047439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
tert-butyl7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

SMILES:
O=C(N1CC2=C(C(C1)=O)SC=C2)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0047440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
Rel-tert-butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate

SMILES:
O=C(NC[C@@H]1[C@@]2([C@]1(CN(C2)CC3=CC=CC=C3)[H])[H])OC(C)(C)C

Tpsa:
41.57

Logp:
2.8891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0047441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO₃

Molecular Weight:
305.29

Synonyms:
None

SMILES:
O=C(N[C@H]([C@@H](C(F)(F)F)O)C(C)C)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
2.8606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0047443

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
4-BROMO-6,7-DIHYDROISOQUINOLIN-8(5H)-ONE(WXC07920)

SMILES:
O=C1C2=CN=CC(Br)=C2CCC1

Tpsa:
29.96

Logp:
2.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0