CS-0148579

Azido-PEG3-aldehyde

Manufacturer: ChemScene

CAS Number: 1807530-10-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0148579-100mg In Stock ₹ 34,395.12
250mg CS-0148579-250mg In Stock ₹ 51,336.00
1g CS-0148579-1g In Stock ₹ 85,560.00

CS-0148579 - 100mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Purity

95%

MDL No

MFCD28976706

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O₄

Molecular Weight

231.25

Synonyms

None

SMILES

O=CCCOCCOCCOCCN=[N+]=[N-]

Tpsa

93.52

Logp

0.9355

H Acceptors

5

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AI39905
1807530-10-4 | Azido-peg3-aldehyde
A2B Chem ₹ 24,042.36 - ₹ 53,389.44

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-0148579

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Purity:
95%

MDL No:
MFCD28976706

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇N₃O₄

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=CCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
93.52

Logp:
0.9355

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0148581

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Purity:
97%

MDL No:
MFCD10000069

Storage:
4°C

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
(3-Bromo-pyridin-4-yl)-acetic acid

SMILES:
O=C(O)CC1=C(Br)C=NC=C1

Tpsa:
50.19

Logp:
1.4712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0148583

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
(2-chloro-pyridine-4-yl)-acetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CC(Cl)=NC=C1

Tpsa:
39.19

Logp:
1.8406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0148585

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C(C(C)(C)C)=C1

Tpsa:
49.81

Logp:
2.43798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0