CS-0148090

Boc-PEG4-acid

Manufacturer: ChemScene

CAS Number: 2244684-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0148090-1g In Stock ₹ 1,39,035.00

CS-0148090 - 1g

₹ 1,39,035.00

In Stock

Quantity

1

Base Price: ₹ 1,39,035.00

GST (18%): ₹ 25,026.30

Total Price: ₹ 1,64,061.30

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀O₉

Molecular Weight

366.40

Synonyms

None

SMILES

OC(COCCOCCOCCOCCOCC(OC(C)(C)C)=O)=O

Tpsa

109.75

Logp

0.4957

H Acceptors

8

H Donors

1

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AR01K6DB
HOOCCH2O-PEG4-CH2COOtBu
Aaron Chemicals LLC ₹ 23,529.00 - ₹ 53,902.80
BA19891
2244684-38-4 | HOOCCH2O-PEG4-CH2COOtBu
A2B Chem ₹ 23,015.64 - ₹ 52,191.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0148090

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₉

Molecular Weight:
366.40

Synonyms:
None

SMILES:
OC(COCCOCCOCCOCCOCC(OC(C)(C)C)=O)=O

Tpsa:
109.75

Logp:
0.4957

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0148091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄FN₃O₅

Molecular Weight:
477.48

Synonyms:
None

SMILES:
O=C1OCC(C(N2C(C3=NC4=CC(F)=C(C5=C4C([C@@H](CC5)NC(C)=O)=C3C2)C)=C6)=O)=C6[C@]1(CC)O

Tpsa:
110.52

Logp:
2.65052

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0148093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
1,5-dioxo(5'-ethyl-2'H,5'H,6'H-6-oxopyrano)[3',4'-f]-Δ6(8)-tetrahydroindolizine

SMILES:
O=C1C(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O

Tpsa:
65.37

Logp:
0.9851

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0148095

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
Carbamic acid, N-[(1R,3R,4R)-3-hydroxy-4-methylcyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
O[C@H]1[C@H](C)CC[C@@H](NC(OC(C)(C)C)=O)C1

Tpsa:
58.56

Logp:
2.0606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1