CS-0323708

N-((3S,4S)-4-hydroxytetrahydrothiophen-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 30461-24-6

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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

C₁₁H₁₃NO₂S

Molecular Weight

223.29

Synonyms

N-[(3S,4S)-4-Hydroxytetrahydro-3-thiophenyl]benzamide

SMILES

O[C@@H]1CSC[C@H]1NC(C2=CC=CC=C2)=O

Tpsa

49.33

Logp

0.8927

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA43901
30461-24-6 | Benzamide, N-(tetrahydro-4-hydroxy-3-thienyl)-, trans-
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

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Img

ChemScene

CS-0323708

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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:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
N-[(3S,4S)-4-Hydroxytetrahydro-3-thiophenyl]benzamide

SMILES:
O[C@@H]1CSC[C@H]1NC(C2=CC=CC=C2)=O

Tpsa:
49.33

Logp:
0.8927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323710

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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:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
METHYL 1-(3-NITROBENZOYL)-4-PIPERIDINECARBOXYLATE

SMILES:
COC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
89.75

Logp:
1.62

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323711

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₆

Molecular Weight:
372.37

Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-, methyl ester

SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)N

Tpsa:
121.76

Logp:
2.6951

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323712

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈N₂O₅S

Molecular Weight:
292.27

Synonyms:
Hydroxy(2-((2-(hydroxy(oxido)amino)phenyl)sulfinyl)phenyl)azane oxide

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
103.35

Logp:
2.6697

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4