CS-0516438

Ethyl 3,3,3-triethoxypropanoate

Manufacturer: ChemScene

CAS Number: 32650-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0516438-5g In Stock ₹ 3,39,074.28

CS-0516438 - 5g

₹ 3,39,074.28

In Stock

Quantity

1

Base Price: ₹ 3,39,074.28

GST (18%): ₹ 61,033.37

Total Price: ₹ 4,00,107.65

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O₅

Molecular Weight

234.29

Synonyms

Propanoic acid, 3,3,3-triethoxy-, ethyl ester

SMILES

O=C(OCC)CC(OCC)(OCC)OCC

Tpsa

53.99

Logp

1.7029

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX62617
32650-62-7 | ETHYL 3,3,3-TRIETHOXYPROPANOATE
A2B Chem ₹ 30,801.60 - ₹ 82,137.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0516438

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₂₂O₅

Molecular Weight:
234.29

Synonyms:
Propanoic acid, 3,3,3-triethoxy-, ethyl ester

SMILES:
O=C(OCC)CC(OCC)(OCC)OCC

Tpsa:
53.99

Logp:
1.7029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0516439

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CCC(C)[C@@H](N)CO

Tpsa:
46.25

Logp:
0.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516440

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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:
C₆H₂ClFN₂O₄

Molecular Weight:
220.54

Synonyms:
1-CHLORO-2,4-DINITRO-5-FLUOROBENZENE

SMILES:
FC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(Cl)=C1

Tpsa:
86.28

Logp:
2.2955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516441

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Purity:
98%

MDL No:
MFCD31567202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₄

Molecular Weight:
256.64

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=CC([N+]([O-])=O)=C2OC1(C)C

Tpsa:
81.47

Logp:
2.3577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1