CS-0906690

Thalidomide-O-amido-PEG-C2-NH2 trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2022182-60-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0906690-50mg In Stock ₹ 41,582.16
100mg CS-0906690-100mg In Stock ₹ 67,250.16

CS-0906690 - 50mg

₹ 41,582.16

In Stock

Quantity

1

Base Price: ₹ 41,582.16

GST (18%): ₹ 7,484.789

Total Price: ₹ 49,066.949

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃F₃N₄O₉

Molecular Weight

532.42

Synonyms

None

SMILES

O=C(C(F)(F)F)O.O=C(COC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)NCCOCCN

Tpsa

194.43

Logp

-0.8086

H Acceptors

9

H Donors

4

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BZ99762
2022182-60-9 | Thalidomide-O-amido-PEG-C2-NH2 trifluoroacetate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0906690

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃F₃N₄O₉

Molecular Weight:
532.42

Synonyms:
None

SMILES:
O=C(C(F)(F)F)O.O=C(COC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)NCCOCCN

Tpsa:
194.43

Logp:
-0.8086

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0906700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
None

SMILES:
CC(C1CC(C)(C)NC1)C.Cl

Tpsa:
12.03

Logp:
2.4523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906702

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅N₃O₆

Molecular Weight:
345.31

Synonyms:
None

SMILES:
O=C(CCNC1=CC=C2C(N(C3C(NC(CC3)=O)=O)C(C2=C1)=O)=O)O

Tpsa:
132.88

Logp:
-0.0256

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0906703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
None

SMILES:
N#CC1=C(F)C(OC)=CC(OC)=C1F

Tpsa:
42.25

Logp:
1.85368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2