CS-0721068

3-(2,4,5-Triethoxyphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1951442-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0721068-1g In Stock ₹ 77,688.48

CS-0721068 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₆

Molecular Weight

298.33

Synonyms

None

SMILES

CCOC1=CC(OCC)=C(OCCC(O)=O)C=C1OCC

Tpsa

74.22

Logp

2.7362

H Acceptors

5

H Donors

1

Rotatable Bonds

10

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

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Img

ChemScene

CS-0721068

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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:
C₁₅H₂₂O₆

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CCOC1=CC(OCC)=C(OCCC(O)=O)C=C1OCC

Tpsa:
74.22

Logp:
2.7362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0721069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClNO₃

Molecular Weight:
252.45

Synonyms:
None

SMILES:
OC1=C(C(Br)=CC(Cl)=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.7163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721070

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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:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
Cl.CC1CN(CCN1)C1=CC=CC=N1

Tpsa:
28.16

Logp:
1.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721074

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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:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC=C(OC2CCN(C2)C(=O)OC(C)(C)C)C=C1

Tpsa:
67.87

Logp:
3.2146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5