CS-0105031

Mal-amido-PEG1-C2-​NHS ester

Manufacturer: ChemScene

CAS Number: 1260092-50-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0105031-100mg In Stock ₹ 49,197.00

CS-0105031 - 100mg

₹ 49,197.00

In Stock

Quantity

1

Base Price: ₹ 49,197.00

GST (18%): ₹ 8,855.46

Total Price: ₹ 58,052.46

Purity

98%

MDL No

MFCD20229604

Storage

-20°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O₈

Molecular Weight

381.34

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)CCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa

139.39

Logp

-1.5684

H Acceptors

8

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA34480
1260092-50-9 | Mal-peg-nhs
A2B Chem ₹ 4,962.48 - ₹ 57,154.08

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

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Img

ChemScene

CS-0105031

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Purity:
98%

MDL No:
MFCD20229604

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₉N₃O₈

Molecular Weight:
381.34

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa:
139.39

Logp:
-1.5684

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0105032

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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:
C₉H₁₀F₃N₃O₂

Molecular Weight:
249.19

Synonyms:
RETAG-008

SMILES:
O=C(C1=C2CNCCN2C(C(F)(F)F)=N1)OC

Tpsa:
56.15

Logp:
0.7917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105033

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Purity:
97%

MDL No:
MFCD22392685

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
(R)-methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride

SMILES:
O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl

Tpsa:
52.32

Logp:
1.841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105034

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Purity:
98%

MDL No:
MFCD20230002

Storage:
-20°C

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

Molecular Formula:
C₂₄H₃₅N₃O₁₂

Molecular Weight:
557.55

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa:
176.31

Logp:
-1.502

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
22