CS-0332845

2-Benzamido-N-(2,3-dihydroxypropyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 333776-39-9

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

C₁₉H₂₂N₂O₄S

Molecular Weight

374.45

Synonyms

None

SMILES

O=C(NCC(O)CO)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2

Tpsa

98.66

Logp

1.9622

H Acceptors

5

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA28815
333776-39-9 | N-(2,3-dihydroxypropyl)-2-[(phenylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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-0332845

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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:
C₁₉H₂₂N₂O₄S

Molecular Weight:
374.45

Synonyms:
None

SMILES:
O=C(NCC(O)CO)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2

Tpsa:
98.66

Logp:
1.9622

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0332847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃S

Molecular Weight:
315.39

Synonyms:
2-[(phenylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid

SMILES:
O=C(O)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCCC2

Tpsa:
66.4

Logp:
3.9675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄S₂

Molecular Weight:
355.47

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCSC(C)=O)=O)=O

Tpsa:
72.47

Logp:
3.4119

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0332849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(CCC(O)=O)=O

Tpsa:
92.7

Logp:
2.2905

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7