CS-0323661

Ethyl 7-chloro-6-formyl-2-(2-(piperidin-1-yl)acetamido)-4,5-dihydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 312278-79-8

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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

C₁₉H₂₃ClN₂O₄S

Molecular Weight

410.91

Synonyms

ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate

SMILES

CCOC(C1=C(SC2=C1CCC(C=O)=C2Cl)NC(CN3CCCCC3)=O)=O

Tpsa

75.71

Logp

3.4442

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA29496
312278-79-8 | ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate
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-0323661

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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:
C₁₉H₂₃ClN₂O₄S

Molecular Weight:
410.91

Synonyms:
ethyl 7-chloro-6-formyl-2-[(piperidin-1-ylacetyl)amino]-4,5-dihydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1CCC(C=O)=C2Cl)NC(CN3CCCCC3)=O)=O

Tpsa:
75.71

Logp:
3.4442

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0323663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃N₃OS

Molecular Weight:
285.25

Synonyms:
2-Benzothiazol-2-yl-5-trifluoromethyl-2H-pyrazol-3-ol

SMILES:
C1=CC=C2C(=C1)N=C(N3C(=CC(=N3)C(F)(F)F)O)S2

Tpsa:
50.94

Logp:
3.2064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323665

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅FN₂OS

Molecular Weight:
362.42

Synonyms:
2-{[(4-fluorophenyl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)F

Tpsa:
34.89

Logp:
4.8171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323666

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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:
C₉H₁₀N₆O₃

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=NON=C2N)N=N1)OCC=C

Tpsa:
121.95

Logp:
-0.11628

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4