CS-0619218

Azido-PEG2-CH2COOH (CHA)

Manufacturer: ChemScene

CAS Number: 2098500-94-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0619218-100mg In Stock ₹ 9,069.36

CS-0619218 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₄O₄

Molecular Weight

288.34

Synonyms

None

SMILES

[N-]=[N+]=NCCOCCOCC(O)=O.NC1CCCCC1

Tpsa

104.52

Logp

3.0011

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI68581
2098500-94-6 | 8-Azido-3,6-dioxaoctanoic Acid Cyclohexylamine Salt
A2B Chem ₹ 6,759.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619218

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₄N₄O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
[N-]=[N+]=NCCOCCOCC(O)=O.NC1CCCCC1

Tpsa:
104.52

Logp:
3.0011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0619225

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
NC1=C2C(NC=C2C3=CC=C(C)C=C3)=NC=N1

Tpsa:
67.59

Logp:
2.51552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0619228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₈₄Br₂N₄S₄

Molecular Weight:
1077.34

Synonyms:
None

SMILES:
BrC1=C(CC(CCCCCCCCCC)CCCCCCCC)C=C(C2=C3N=S=NC3=C(C4=CC(CC(CCCCCCCCCC)CCCCCCCC)=C(Br)S4)C5=NSN=C25)S1

Tpsa:
50.5

Logp:
22.2799

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
38

Img

ChemScene

CS-0619229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₄Br₂O₂S₄

Molecular Weight:
878.94

Synonyms:
None

SMILES:
O=C1C2=C(C3=CC=C(Br)S3)SC(C4=CC=C(Br)S4)=C2C(C5=C(CC(CCCCCC)CCCC)SC(CC(CCCCCC)CCCC)=C15)=O

Tpsa:
34.14

Logp:
16.2056

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
22