CS-0115074

N-Mal-N-bis(PEG2-acid)

Manufacturer: ChemScene

CAS Number: 2110449-02-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0115074-250mg In Stock ₹ 1,07,891.16
1g CS-0115074-1g In Stock ₹ 1,92,681.12

CS-0115074 - 250mg

₹ 1,07,891.16

In Stock

Quantity

1

Base Price: ₹ 1,07,891.16

GST (18%): ₹ 19,420.409

Total Price: ₹ 1,27,311.569

Purity

97%

MDL No

MFCD29912829

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₂N₂O₁₁

Molecular Weight

488.49

Synonyms

None

SMILES

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

Tpsa

169.21

Logp

-0.8541

H Acceptors

9

H Donors

2

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AV17992
2110449-02-8 | Acid-apeg4-acid n-c3-maleimide
A2B Chem ₹ 30,459.36 - ₹ 1,94,050.08

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-0115074

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Purity:
97%

MDL No:
MFCD29912829

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₂N₂O₁₁

Molecular Weight:
488.49

Synonyms:
None

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

Tpsa:
169.21

Logp:
-0.8541

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
21

Img

ChemScene

CS-0115076

--


Purity:
97%

MDL No:
MFCD31536760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄N₄O₇

Molecular Weight:
430.50

Synonyms:
None

SMILES:
O=C(N(CCOCCOCCN)CCOCCOCCN)CCN1C(C=CC1=O)=O

Tpsa:
146.65

Logp:
-1.8861

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0115077

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₃₄F₅NO₉

Molecular Weight:
647.58

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCC(NC2=CC=C(CCC(CC(C)=O)=O)C=C2)=O

Tpsa:
126.46

Logp:
4.2536

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
22

Img

ChemScene

CS-0115078

--


Purity:
96%

MDL No:
MFCD31536763

Storage:
4°C

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

Molecular Formula:
C₂₉H₅₀N₄O₁₁

Molecular Weight:
630.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCN(C(CCN1C(C=CC1=O)=O)=O)CCOCCOCCNC(OC(C)(C)C)=O

Tpsa:
171.27

Logp:
1.2459

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
21