CS-0115197

N-Benzyl-N-bis-PEG4

Manufacturer: ChemScene

CAS Number: 1680183-01-0

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Purity

98%

MDL No

MFCD30527388

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C23H41NO8

Molecular Weight

459.57

Synonyms

None

SMILES

OCCOCCOCCOCCN(CC1=CC=CC=C1)CCOCCOCCOCCO

Tpsa

99.08

Logp

0.5728

H Acceptors

9

H Donors

2

Rotatable Bonds

24

Other Options

Image Product Name Manufacturer Price Range
50-220-3358
eMolecules​ N-Benzyl-N-bis(PEG3-OH) | 1680183-01-0 | MFCD30527388 | 1g
eMolecules​ ₹ 1,06,713.00
AV17817
1680183-01-0 | N-Benzyl-n-bis(peg3-oh)
A2B Chem ₹ 36,191.88

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-0115197

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Purity:
98%

MDL No:
MFCD30527388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C23H41NO8

Molecular Weight:
459.57

Synonyms:
None

SMILES:
OCCOCCOCCOCCN(CC1=CC=CC=C1)CCOCCOCCOCCO

Tpsa:
99.08

Logp:
0.5728

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
24

Img

ChemScene

CS-0115198

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Purity:
98%

MDL No:
MFCD20134124

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃N₃O₅

Molecular Weight:
289.33

Synonyms:
None

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

Tpsa:
102.75

Logp:
1.6882

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0115199

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CN[C@H](C#N)C1=CC=CC=C1.[H]Cl

Tpsa:
35.82

Logp:
1.89248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0115200

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Purity:
98%

MDL No:
MFCD28397120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H18N2O4

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
82.81

Logp:
0.7231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5