CS-0114455

N-Mal-N-bis(PEG2-C2-Boc)

Manufacturer: ChemScene

CAS Number: 2100306-51-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0114455-250mg In Stock ₹ 81,709.80
500mg CS-0114455-500mg In Stock ₹ 1,19,441.76

CS-0114455 - 250mg

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

97%

MDL No

MFCD29912830

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₄₈N₂O₁₁

Molecular Weight

600.70

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCOCCOCCN(C(CCN1C(C=CC1=O)=O)=O)CCOCCOCCC(OC(C)(C)C)=O

Tpsa

147.21

Logp

1.6601

H Acceptors

11

H Donors

0

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AV17987
2100306-51-0 | N-Mal-n-bis(peg2-t-butyl ester)
A2B Chem ₹ 33,282.84

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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-0114455

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Purity:
97%

MDL No:
MFCD29912830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₈N₂O₁₁

Molecular Weight:
600.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCN(C(CCN1C(C=CC1=O)=O)=O)CCOCCOCCC(OC(C)(C)C)=O

Tpsa:
147.21

Logp:
1.6601

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0114456

--


Purity:
97%

MDL No:
MFCD08274607

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₃N₃O₈

Molecular Weight:
395.45

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
133.6

Logp:
0.4052

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0114457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀N₂O₉

Molecular Weight:
596.67

Synonyms:
None

SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa:
132.86

Logp:
2.3871

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
21

Img

ChemScene

CS-0114458

--


Purity:
98%

MDL No:
MFCD26793797

Storage:
-20°C

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

Molecular Formula:
C₃₄H₃₉N₃O₁₀

Molecular Weight:
649.69

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCNC(CCC(N2C3=CC=CC=C3C#CC4=CC=CC=C4C2)=O)=O

Tpsa:
150.01

Logp:
1.8931

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
19