CS-0115097

endo-BCN-PEG8-acid

Manufacturer: ChemScene

CAS Number: 2126805-02-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C30H51NO12

Molecular Weight

617.73

Synonyms

None

SMILES

O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O

Tpsa

149.47

Logp

1.7597

H Acceptors

11

H Donors

2

Rotatable Bonds

29

Other Options

Image Product Name Manufacturer Price Range
50-247-7422
eMolecules​ Broadpharm / endo-BCN-PEG8-acid / 25mg / 354974895 / BP-23768 / 98.000 / 2126805-02-3 / [null] / 617.733 / C30H51NO12
eMolecules​ ₹ 47,026.34
AV18019
2126805-02-3 | endo-BCN-PEG8-acid
A2B Chem ₹ 72,298.20

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-0115097

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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:
C30H51NO12

Molecular Weight:
617.73

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O

Tpsa:
149.47

Logp:
1.7597

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
29

Img

ChemScene

CS-0115098

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Purity:
98%

MDL No:
MFCD09028032

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

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

Molecular Formula:
C₁₂H₁₇NO₄S₂

Molecular Weight:
303.40

Synonyms:
DL-α-Lipoic acid-NHS

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCC2SSCC2

Tpsa:
63.68

Logp:
2.3077

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0115099

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Purity:
97%

MDL No:
MFCD18417139

Storage:
4°C

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
Xanthoquinic acid

SMILES:
O=C(C1=CC=NC2=CC=C(O)C=C12)O

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0115100

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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:
C38H67NO16

Molecular Weight:
793.94

Synonyms:
None

SMILES:
O=C(OCC1C2CCC#CCCC12)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
186.39

Logp:
1.8261

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
41