CS-0966721

2-(2-((4-Ethoxyphenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 554439-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0966721-5g In Stock ₹ 93,859.32

CS-0966721 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₅S

Molecular Weight

375.44

Synonyms

None

SMILES

O=C(O)CC1C=2C=CC=CC2CCN1S(=O)(=O)C3=CC=C(OCC)C=C3

Tpsa

83.91

Logp

2.8481

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV22844
554439-43-9 | 2-[2-(4-ethoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid
A2B Chem ₹ 28,919.28 - ₹ 46,116.84

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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-0966721

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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:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
O=C(O)CC1C=2C=CC=CC2CCN1S(=O)(=O)C3=CC=C(OCC)C=C3

Tpsa:
83.91

Logp:
2.8481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0966722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₂S

Molecular Weight:
308.40

Synonyms:
None

SMILES:
O=C(OCC)CC1=NN2C(=NN=C2C3CCCCC3)SC1

Tpsa:
69.37

Logp:
2.5888

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0966723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃S

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=S(=O)(NCC=1OC=CC1)C=2C=CC=CC2F

Tpsa:
59.31

Logp:
1.8972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0966724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C1NC(=O)N(C(N)=C1NCCOC)CC(C)C

Tpsa:
102.14

Logp:
-0.1669

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6