CS-0115084

N-Mal-N-bis(PEG4-amine)

Manufacturer: ChemScene

CAS Number: 2128735-22-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0115084-100mg In Stock ₹ 69,731.40
250mg CS-0115084-250mg In Stock ₹ 1,17,645.00

CS-0115084 - 100mg

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₅₀N₄O₁₁

Molecular Weight

606.71

Synonyms

None

SMILES

O=C(N(CCOCCOCCOCCOCCN)CCOCCOCCOCCOCCN)CCN1C(C=CC1=O)=O

Tpsa

183.57

Logp

-1.8197

H Acceptors

13

H Donors

2

Rotatable Bonds

31

Other Options

Image Product Name Manufacturer Price Range
AV18033
2128735-22-6 | N-Mal-n-bis(peg4-amine) tfa salt
A2B Chem ₹ 30,459.36

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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-0115084

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₅₀N₄O₁₁

Molecular Weight:
606.71

Synonyms:
None

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

Tpsa:
183.57

Logp:
-1.8197

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
31

Img

ChemScene

CS-0115085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H17N3O4S2

Molecular Weight:
295.38

Synonyms:
None

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

Tpsa:
104.52

Logp:
2.186

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0115086

--


Purity:
98%

MDL No:
MFCD29912654

Storage:
-20°C

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

Molecular Formula:
C₃₇H₅₄N₄O₁₉

Molecular Weight:
858.84

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCN(C(CCN2C(C=CC2=O)=O)=O)CCOCCOCCOCCOCCC(ON3C(CCC3=O)=O)=O

Tpsa:
258.89

Logp:
-1.7425

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
35

Img

ChemScene

CS-0115087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
86.06

Logp:
2.1528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7