CS-0110030

m-PEG3-NHS ester

Manufacturer: ChemScene

CAS Number: 876746-59-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0110030-250mg In Stock ₹ 6,502.56
1g CS-0110030-1g In Stock ₹ 19,079.88

CS-0110030 - 250mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD20228789

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₇

Molecular Weight

289.28

Synonyms

None

SMILES

O=C(CC1)N(OC(CCOCCOCCOC)=O)C1=O

Tpsa

91.37

Logp

-0.3367

H Acceptors

7

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AI58688
876746-59-7 | mPEG3 NHS ester
A2B Chem ₹ 22,844.52

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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-0110030

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Purity:
98%

MDL No:
MFCD20228789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₇

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C(CC1)N(OC(CCOCCOCCOC)=O)C1=O

Tpsa:
91.37

Logp:
-0.3367

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0110031

--


Purity:
98%

MDL No:
MFCD06658308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
2-AMINO-N-CYCLOPROPYL-ACETAMIDE

SMILES:
O=C(NC1CC1)CN

Tpsa:
55.12

Logp:
-0.7763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0110032

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₁₈O₈

Molecular Weight:
506.46

Synonyms:
Diphenylethyne- 3, 3', 5, 5'-tetracarboxylic acid (PCN-14)

SMILES:
O=C(C1=CC(C2=C3C=CC=CC3=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=CC=CC=C25)=CC(C(O)=O)=C1)O

Tpsa:
149.2

Logp:
6.1198

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0110033

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Purity:
97%

MDL No:
MFCD13193417

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
4-Isoquinolinecarboxaldehyde,3-chloro

SMILES:
O=CC1=C(Cl)N=CC2=C1C=CC=C2

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1