CS-0299663

N-(1,2,3,4-Tetrahydroisoquinolin-5-yl)ethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1157923-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0299663-5g In Stock ₹ 3,16,743.12

CS-0299663 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

CCS(=O)(NC1=CC=CC2=C1CCNC2)=O

Tpsa

58.2

Logp

1.0939

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0299663

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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:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CCS(=O)(NC1=CC=CC2=C1CCNC2)=O

Tpsa:
58.2

Logp:
1.0939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CCS(=O)(NC1C(N)C1)=O

Tpsa:
72.19

Logp:
-0.9747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃O₂S

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CCS(=O)(NC1CCN(CCN)CC1)=O

Tpsa:
75.43

Logp:
-0.6512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0299666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CCS(=O)(NC1CNC1)=O

Tpsa:
58.2

Logp:
-1.1025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3