CS-0516698

2-Hydroxyethyl propionate

Manufacturer: ChemScene

CAS Number: 24567-27-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0516698-100mg In Stock ₹ 36,363.00

CS-0516698 - 100mg

₹ 36,363.00

In Stock

Quantity

1

Base Price: ₹ 36,363.00

GST (18%): ₹ 6,545.34

Total Price: ₹ 42,908.34

Purity

98%

MDL No

MFCD25961488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃

Molecular Weight

118.13

Synonyms

Propionic acid 2-hydroxyethyl ester

SMILES

CCC(OCCO)=O

Tpsa

46.53

Logp

-0.0681

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR002PA2
1,2-Ethanediol, 1-propanoate
Aaron Chemicals LLC ₹ 7,443.72 - ₹ 14,887.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0516698

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Purity:
98%

MDL No:
MFCD25961488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
Propionic acid 2-hydroxyethyl ester

SMILES:
CCC(OCCO)=O

Tpsa:
46.53

Logp:
-0.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516699

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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:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
O=C(OC)CC(C1=NC=CS1)=O

Tpsa:
56.26

Logp:
0.8889

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516700

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Purity:
98%

MDL No:
MFCD00134876

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₈O₅

Molecular Weight:
406.56

Synonyms:
None

SMILES:
C[C@H](CCC(O)=O)[C@H]([C@]12C)CC[C@@]1([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC2=O

Tpsa:
94.83

Logp:
3.6569

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0516701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS₂

Molecular Weight:
226.36

Synonyms:
4-Methoxybenzaldehyde trimethylenedithioacetal

SMILES:
COC1=CC=C(C2SCCCS2)C=C1

Tpsa:
9.23

Logp:
3.5639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2