CS-0115447

Boc-NH-PEG8-propargyl

Manufacturer: ChemScene

CAS Number: 2183440-31-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31561113

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C24H45NO10

Molecular Weight

507.61

Synonyms

None

SMILES

C#CCOCCOCCOCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O

Tpsa

112.17

Logp

1.2771

H Acceptors

10

H Donors

1

Rotatable Bonds

25

Other Options

Image Product Name Manufacturer Price Range
50-251-3217
eMolecules​ Broadpharm / t-Boc-N-Amido-PEG8-propargyl / 100mg / 368397712 / BP-23850 / 98.000 / 2183440-31-3 / [null] / 507.621 / C24H45NO10
eMolecules​ ₹ 35,264.41
AR019F64
t-Boc-N-Amido-PEG8-propargyl
Aaron Chemicals LLC ₹ 8,042.64 - ₹ 40,897.68
AV18080
2183440-31-3 | T-Boc-n-amido-peg8-propargyl
A2B Chem ₹ 26,694.72

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

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Img

ChemScene

CS-0115447

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Purity:
98%

MDL No:
MFCD31561113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C24H45NO10

Molecular Weight:
507.61

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O

Tpsa:
112.17

Logp:
1.2771

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
25

Img

ChemScene

CS-0115448

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₅₃N₇O₁₁

Molecular Weight:
663.76

Synonyms:
None

SMILES:
O=C(CCOCCOCCC(OC(C)(C)C)=O)N(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCN=[N+]=[N-]

Tpsa:
217.97

Logp:
2.6903

H Acceptors:
13

H Donors:
0

Rotatable Bonds:
33

Img

ChemScene

CS-0115450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₆F₁₀O₁₇

Molecular Weight:
1022.87

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O

Tpsa:
172.59

Logp:
4.5846

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
44

Img

ChemScene

CS-0115451

--


Purity:
98%

MDL No:
MFCD20926401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C34H40F10O13

Molecular Weight:
846.66

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O

Tpsa:
135.67

Logp:
4.5182

H Acceptors:
13

H Donors:
0

Rotatable Bonds:
32