CS-0735316

5-(2-Cyclopropyl-2-oxo-1-phenylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate

Manufacturer: ChemScene

CAS Number: 1391194-45-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₃S

Molecular Weight

355.45

Synonyms

None

SMILES

CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=CC=C2)S1

Tpsa

46.61

Logp

3.7519

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR001B0J
Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenyl-
Aaron Chemicals LLC --
AA59831
1391194-45-8 | 5-(2-Cyclopropyl-2-oxo-1-phenylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate
A2B Chem ₹ 36,191.88

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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-0735316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₃S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC=CC=C2)S1

Tpsa:
46.61

Logp:
3.7519

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735317

--


Purity:
98%

MDL No:
MFCD26127241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀FNO₃S

Molecular Weight:
373.44

Synonyms:
None

SMILES:
CC(=O)OC1=CC2=C(CCN(C2)C(C(=O)C2CC2)C2=CC(F)=CC=C2)S1

Tpsa:
46.61

Logp:
3.891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FINO

Molecular Weight:
277.03

Synonyms:
None

SMILES:
FC1=CC=C2NC(=O)CC2=C1I

Tpsa:
29.1

Logp:
1.9249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735319

--


Purity:
98%

MDL No:
MFCD00141062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
None

SMILES:
Cl.ClC1=NC=NC2=C1NC1=C2C=CC=C1

Tpsa:
41.57

Logp:
3.1863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0