CS-0148475

Benzyl-PEG5-acid

Manufacturer: ChemScene

CAS Number: 2514948-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0148475-1g In Stock ₹ 5,646.96
5g CS-0148475-5g In Stock ₹ 19,422.12

CS-0148475 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

MFCD11041123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈O₇

Molecular Weight

356.41

Synonyms

None

SMILES

OC(CCOCCOCCOCCOCCOCC1=CC=CC=C1)=O

Tpsa

83.45

Logp

1.7443

H Acceptors

6

H Donors

1

Rotatable Bonds

17

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0148475

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Purity:
98%

MDL No:
MFCD11041123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₇

Molecular Weight:
356.41

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCOCC1=CC=CC=C1)=O

Tpsa:
83.45

Logp:
1.7443

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0148476

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Purity:
98%

MDL No:
MFCD00038357

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₃₀O₇

Molecular Weight:
310.38

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOC

Tpsa:
64.61

Logp:
0.3622

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0148478

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Purity:
98%

MDL No:
MFCD31656971

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₉BrO₇

Molecular Weight:
389.28

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCBr

Tpsa:
75.61

Logp:
0.4732

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0148480

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₇H₃₆F₅N₃O₈S

Molecular Weight:
657.65

Synonyms:
None

SMILES:
C(CCCC(NCCOCCOCCOCCOCCC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)=O)[C@H]2[C@@]3([C@](CS2)(NC(=O)N3)[H])[H]

Tpsa:
133.45

Logp:
2.586

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
21