CS-0254348

dPEG(R)8-SATA

Manufacturer: ChemScene

CAS Number: 1070798-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0254348-1g In Stock ₹ 1,57,772.64

CS-0254348 - 1g

₹ 1,57,772.64

In Stock

Quantity

1

Base Price: ₹ 1,57,772.64

GST (18%): ₹ 28,399.075

Total Price: ₹ 1,86,171.715

Purity

98%

MDL No

MFCD11041104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₃NO₁₃S

Molecular Weight

597.67

Synonyms

S-Acetyl-dPEG(R)8-NHS ester; Polyethylene glycol

SMILES

O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCSC(C)=O)ON1C(CCC1=O)=O

Tpsa

154.59

Logp

0.3962

H Acceptors

14

H Donors

0

Rotatable Bonds

28

Other Options

Image Product Name Manufacturer Price Range
50-174-3087
Sigma Aldrich Fine Chemicals Biosciences dPEG(R)8-SATA (S-acetyl-dPEG(R)8-NHS ester) | Purity: >90% | Mol Wt: 597.67 | 1070798-99-0 | MFCD11041104 | 1000MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,88,390.29
QBD10184
dPEG®8-SATA (S-acetyl-dPEG®8-NHS ester)
Sigma Aldrich ₹ 39,381.35 - ₹ 1,40,605.93
AO81197
1070798-99-0 | 2,5-Dioxopyrrolidin-1-yl 2-oxo-6,9,12,15,18,21,24,27-octaoxa-3-thiatriacontan-30-oate
A2B Chem ₹ 1,08,917.88 - ₹ 3,09,470.52

Related Products

Img

ChemScene

CS-0254436

--

Img

ChemScene

CS-0254513

--

Img

ChemScene

CS-0254662

--

Img

ChemScene

CS-0254651

--

Img

ChemScene

CS-0254424

--

Img

ChemScene

CS-0254692

--

Img

ChemScene

CS-0254683

--

Img

ChemScene

CS-0254301

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254348

--


Purity:
98%

MDL No:
MFCD11041104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₃NO₁₃S

Molecular Weight:
597.67

Synonyms:
S-Acetyl-dPEG(R)8-NHS ester; Polyethylene glycol

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

Tpsa:
154.59

Logp:
0.3962

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0254349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CC(C)(C)C2)O

Tpsa:
37.3

Logp:
2.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₆

Molecular Weight:
315.71

Synonyms:
None

SMILES:
O=C(OC)CC1(CC2=CC=CC(Cl)=C2[N+]([O-])=O)OCCO1

Tpsa:
87.9

Logp:
2.0969

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0254351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrN₄O₂

Molecular Weight:
251.08

Synonyms:
BrCH2CONH-PEG1-N3

SMILES:
O=C(CBr)NCCOCCN=[N+]=[N-]

Tpsa:
87.09

Logp:
0.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7