CS-0114724

Ald-CH2-PEG8-azide

Manufacturer: ChemScene

CAS Number: 2353410-13-4

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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

C18H35N3O9

Molecular Weight

437.49

Synonyms

None

SMILES

O=CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa

139.67

Logp

0.6284

H Acceptors

10

H Donors

0

Rotatable Bonds

26

Other Options

Image Product Name Manufacturer Price Range
AZ98113
2353410-13-4 | Ald-ch2-peg8-azide
A2B Chem ₹ 42,181.08 - ₹ 1,14,650.40

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0114724

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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:
C18H35N3O9

Molecular Weight:
437.49

Synonyms:
None

SMILES:
O=CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
139.67

Logp:
0.6284

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
26

Img

ChemScene

CS-0114725

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Purity:
98%

MDL No:
MFCD06201006

Storage:
4°C

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

Molecular Formula:
C₁₅H₃₂O₈

Molecular Weight:
340.41

Synonyms:
O-Methyl-heptaethylene glycol

SMILES:
COCCOCCOCCOCCOCCOCCOCCO

Tpsa:
84.84

Logp:
-0.2753

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0114726

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Purity:
97%

MDL No:
MFCD06797087

Storage:
4°C

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

Molecular Formula:
C₂₁H₄₄O₁₁

Molecular Weight:
472.57

Synonyms:
Decaethylene glycol monomethyl ether

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
112.53

Logp:
-0.2255

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
29

Img

ChemScene

CS-0114727

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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:
C₃₁H₅₈N₄O₁₂S

Molecular Weight:
710.88

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCN)C(CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O)=O

Tpsa:
198.6

Logp:
0.107

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
34