CS-0510356

3-(2-Acetamidoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1095615-89-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510356-2.5g In Stock ₹ 1,08,147.84
5g CS-0510356-5g In Stock ₹ 1,59,654.96
10g CS-0510356-10g In Stock ₹ 2,36,658.96

CS-0510356 - 2.5g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

O=C(O)C1=CC=CC(OCCNC(C)=O)=C1

Tpsa

75.63

Logp

0.8997

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO07708
1095615-89-6 | 3-(2-Acetamidoethoxy)benzoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510356

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OCCNC(C)=O)=C1

Tpsa:
75.63

Logp:
0.8997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
1-(5-Methyl-1,3-benzothiazol-2-yl)methanamine

SMILES:
NCC1=NC2=CC(C)=CC=C2S1

Tpsa:
38.91

Logp:
2.06342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₈

Molecular Weight:
365.76

Synonyms:
N-ACETYL-1-CHLORO-3,4,6-TRI-O-ACETYL-GALACTOSAMINIDE

SMILES:
O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)C(Cl)O1)C

Tpsa:
117.23

Logp:
-0.1187

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
NC1=C(C(C)C)N=C2C=CC=CN21

Tpsa:
43.32

Logp:
2.0399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1