CS-0110037

m-PEG5-NHS ester

Manufacturer: ChemScene

CAS Number: 874208-94-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0110037-50mg In Stock ₹ 5,133.60
100mg CS-0110037-100mg In Stock ₹ 6,759.24

CS-0110037 - 50mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD20227375

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇NO₉

Molecular Weight

377.39

Synonyms

None

SMILES

COCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa

109.83

Logp

-0.3035

H Acceptors

9

H Donors

0

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AH97216
874208-94-3 | m-PEG5-NHS ester
A2B Chem ₹ 8,213.76 - ₹ 91,891.44

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110037

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Purity:
98%

MDL No:
MFCD20227375

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₇NO₉

Molecular Weight:
377.39

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:
109.83

Logp:
-0.3035

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0110038

--


Purity:
98%

MDL No:
MFCD16999197

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-hydroxy-3-tert-butyl benzonitrile

SMILES:
N#CC1=CC=CC(C(C)(C)C)=C1O

Tpsa:
44.02

Logp:
2.56138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0110039

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Purity:
97%

MDL No:
MFCD27977519

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₁NO₁₀

Molecular Weight:
421.44

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:
119.06

Logp:
-0.2869

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0110040

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Purity:
98%

MDL No:
MFCD30478418

Storage:
Store at room temperature

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

Molecular Formula:
C₄₄H₂₆O₈

Molecular Weight:
682.67

Synonyms:
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid

SMILES:
O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6)C(O)=O)C=C(C7=CC=C(C=C7)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8)C(O)=O)=C2)C=C1

Tpsa:
149.2

Logp:
10.0448

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8