CS-0870267

tert-Butyl 3-(2-(2-(3-methoxy-3-oxopropoxy)ethoxy)ethoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1951439-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0870267-1g In Stock ₹ 1,04,554.32

CS-0870267 - 1g

₹ 1,04,554.32

In Stock

Quantity

1

Base Price: ₹ 1,04,554.32

GST (18%): ₹ 18,819.778

Total Price: ₹ 1,23,374.098

Purity

95%

MDL No

MFCD28015774

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈O₇

Molecular Weight

320.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)CCOCCOCCOCCC(=O)OC

Tpsa

80.29

Logp

1.3311

H Acceptors

7

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AI43755
1951439-93-2 | tert-Butyl methyl bis-peg3-acid ester
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0870267

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Purity:
95%

MDL No:
MFCD28015774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₇

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCOCCOCCOCCC(=O)OC

Tpsa:
80.29

Logp:
1.3311

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0870268

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Purity:
97%

MDL No:
MFCD28404770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
CCOC(=O)CC1(CCN(CC1)CC2=CC=CC=C2)CC#N

Tpsa:
53.33

Logp:
3.13568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0870269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₅

Molecular Weight:
314.33

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)O)COCC2=CC=C(C=C2)CC(=O)O

Tpsa:
83.83

Logp:
2.6576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0870270

--


Purity:
97%

MDL No:
MFCD28404784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
CCC1=NC2=C(C=C1)C(=C(N2C(=O)OC(C)(C)C)C)SC

Tpsa:
44.12

Logp:
4.41222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2