CS-0689803

4-((n-(4-Ethoxyphenyl)methylsulfonamido)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1207326-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0689803-1g In Stock ₹ 13,261.80
5g CS-0689803-5g In Stock ₹ 39,785.40

CS-0689803 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₅S

Molecular Weight

349.40

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C

Tpsa

83.91

Logp

2.7497

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI13319
1207326-89-3 | 4-([(4-Ethoxyphenyl)(methylsulfonyl)amino]methyl)benzoic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-0689803

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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:
C₁₇H₁₉NO₅S

Molecular Weight:
349.40

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C

Tpsa:
83.91

Logp:
2.7497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0689804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₄

Molecular Weight:
315.32

Synonyms:
None

SMILES:
C1CN(CCC2=C1C(=O)NC(=O)N2)C(=O)OCC3=CC=CC=C3

Tpsa:
95.26

Logp:
0.8006

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0689805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
CC(C)NCC1=CN=C(C=C1)Cl

Tpsa:
24.92

Logp:
2.233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
C1COCCC1C[C@H](C(=O)O)O

Tpsa:
66.76

Logp:
0.2486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3