CS-0205373

2-Amino-2-(4-isopropoxyphenyl)ethanol oxalate

Manufacturer: ChemScene

CAS Number: 1177292-01-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0205373-100mg In Stock ₹ 8,727.12
250mg CS-0205373-250mg In Stock ₹ 17,283.12
1g CS-0205373-1g In Stock ₹ 41,239.92

CS-0205373 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

MFCD08277198

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₆

Molecular Weight

285.29

Synonyms

None

SMILES

O=C(O)C(=O)O.OCC(N)C1=CC=C(OC(C)C)C=C1

Tpsa

130.08

Logp

0.6215

H Acceptors

5

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-218-8319
eMolecules​ 2-Amino-2-(4-isopropoxyphenyl)ethanol oxalate | 1177292-01-1 | MFCD08277198 | 1g
eMolecules​ ₹ 58,876.40

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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-0205373

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Purity:
95%

MDL No:
MFCD08277198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₆

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OCC(N)C1=CC=C(OC(C)C)C=C1

Tpsa:
130.08

Logp:
0.6215

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0205374

--


Purity:
98%

MDL No:
MFCD11042673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
1,4-Dioxepan-2-one

SMILES:
O=C1OCCOCC1

Tpsa:
35.53

Logp:
-0.0501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0205375

--


Purity:
95%

MDL No:
MFCD08277203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
1-phenyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid

SMILES:
O=C(O)C1=NN(C=2C=CC=CC2)C3=C1CCCC3

Tpsa:
55.12

Logp:
2.4493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205376

--


Purity:
98%

MDL No:
MFCD01471565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
CB32680599

SMILES:
O=N(=O)C1=CC=C(C=C1OC)N2CCCCC2

Tpsa:
55.61

Logp:
2.5937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3