CS-0119020

Boc-Aminooxy-PEG2-bromide

Manufacturer: ChemScene

CAS Number: 252378-67-9

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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

C11H22BrNO5

Molecular Weight

328.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)NOCCOCCOCCBr

Tpsa

66.02

Logp

1.8708

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BA19902
252378-67-9 | 3,6,9-Trioxa-2-azaundecanoic acid, 11-bromo-, 1,1-dimethylethyl ester
A2B Chem ₹ 37,558.00 - ₹ 75,205.00

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

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ChemScene

CS-0119020

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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:
C11H22BrNO5

Molecular Weight:
328.20

Synonyms:
None

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

Tpsa:
66.02

Logp:
1.8708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0119022

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Purity:
98%

MDL No:
MFCD18910705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₃S₂

Molecular Weight:
226.36

Synonyms:
Bis-PEG3-thiol

SMILES:
SCCOCCOCCOCCS

Tpsa:
27.69

Logp:
0.8958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0119025

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₅NO₆S₂

Molecular Weight:
391.50

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCSSC1=NC=CC=C1

Tpsa:
87.11

Logp:
2.363

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0119029

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₄N₄O₇S₂

Molecular Weight:
436.50

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCSSCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
140.13

Logp:
1.7252

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
17