CS-1152723

N-(1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide

Manufacturer: ChemScene

CAS Number: 941915-92-0

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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

C₁₅H₂₀N₂O₃S

Molecular Weight

308.40

Synonyms

None

SMILES

O=C(N1C2=CC=C(C=C2CCC1)NS(=O)(=O)CC)C3CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG16207
941915-92-0 | N-(1-cyclopropanecarbonyl-1,2,3,4-tetrahydroquinolin-6-yl)ethane-1-sulfonamide
A2B Chem ₹ 34,395.12

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-1152723

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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:
C₁₅H₂₀N₂O₃S

Molecular Weight:
308.40

Synonyms:
None

SMILES:
O=C(N1C2=CC=C(C=C2CCC1)NS(=O)(=O)CC)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152727

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClNO

Molecular Weight:
139.62

Synonyms:
None

SMILES:
[C@H](CNC)(OC)C.Cl

Tpsa:
21.26

Logp:
0.6625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152728

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.OCC12CNC(CCC1)C2

Tpsa:
32.26

Logp:
0.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1152729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClN

Molecular Weight:
236.54

Synonyms:
None

SMILES:
BrC1=CC=C(NC)C=C1C.Cl

Tpsa:
12.03

Logp:
3.22102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1