CS-0114868

Mal-PEG1-bromide

Manufacturer: ChemScene

CAS Number: 1823885-81-9

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

Purity

98%

MDL No

MFCD28015775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₃

Molecular Weight

248.07

Synonyms

None

SMILES

O=C(C=C1)N(CCOCCBr)C1=O

Tpsa

46.61

Logp

0.3229

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI41313
1823885-81-9 | Mal-peg1-bromide
A2B Chem ₹ 34,224.00

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-P330-P362+P364-P405-P501

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ChemScene

CS-0114868

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Purity:
98%

MDL No:
MFCD28015775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃

Molecular Weight:
248.07

Synonyms:
None

SMILES:
O=C(C=C1)N(CCOCCBr)C1=O

Tpsa:
46.61

Logp:
0.3229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0114869

--


Purity:
98%

MDL No:
MFCD27977509

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₂O₈

Molecular Weight:
352.42

Synonyms:
None

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

Tpsa:
92.68

Logp:
0.4034

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0114870

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Purity:
98%

MDL No:
MFCD16780862

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(C=C1)N(CCOCCO)C1=O

Tpsa:
66.84

Logp:
-1.0797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0114871

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Purity:
97%

MDL No:
MFCD27977500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₆

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(O)CCCOCCOCCOCCOCCN

Tpsa:
100.24

Logp:
-0.1237

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
15