CS-0333178

Ethyl 2-(2-(benzylamino)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 308833-03-6

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

C₂₀H₂₄N₂O₃S

Molecular Weight

372.48

Synonyms

ethyl 2-[(N-benzylglycyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES

O=C(C1=C(NC(CNCC2=CC=CC=C2)=O)SC3=C1CCCC3)OCC

Tpsa

67.43

Logp

3.5319

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA29198
308833-03-6 | ethyl 2-[(N-benzylglycyl)amino]-4,5,6,7-tetrahydro-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

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Img

ChemScene

CS-0333178

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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:
C₂₀H₂₄N₂O₃S

Molecular Weight:
372.48

Synonyms:
ethyl 2-[(N-benzylglycyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
O=C(C1=C(NC(CNCC2=CC=CC=C2)=O)SC3=C1CCCC3)OCC

Tpsa:
67.43

Logp:
3.5319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0333179

--


Purity:
97%

MDL No:
MFCD00046065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄O₄

Molecular Weight:
318.32

Synonyms:
None

SMILES:
O=C(C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)O)C3=CC=CC=C3

Tpsa:
74.6

Logp:
3.5598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333180

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃S

Molecular Weight:
335.22

Synonyms:
tert-Butyl 5-bromo-2-(methylthio)-6-oxopyrimidine-1-acetate

SMILES:
CC(C)(C)OC(=O)CN1C(=O)C(=CN=C1SC)Br

Tpsa:
61.19

Logp:
2.0694

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333181

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
3-(1-Methyl-2-oxopropoxy)-7,8,9,10-tetrahydro-6H-benzo[C]chromen-6-one

SMILES:
CC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Tpsa:
56.51

Logp:
3.0281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3