CS-0114657

Azido-PEG7-alcohol

Manufacturer: ChemScene

CAS Number: 1274892-60-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0114657-250mg In Stock ₹ 18,823.20
1g CS-0114657-1g In Stock ₹ 37,903.08

CS-0114657 - 250mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

MFCD08274606

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₉N₃O₇

Molecular Weight

351.40

Synonyms

None

SMILES

OCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa

124.37

Logp

0.3886

H Acceptors

8

H Donors

1

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
AI28860
1274892-60-2 | Azido-PEG7-alcohol
A2B Chem ₹ 18,138.72 - ₹ 39,614.28

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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-0114657

--


Purity:
98%

MDL No:
MFCD08274606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉N₃O₇

Molecular Weight:
351.40

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
124.37

Logp:
0.3886

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0114659

--


Purity:
95%

MDL No:
MFCD29052167

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₇N₃O₉

Molecular Weight:
439.50

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
142.83

Logp:
0.4218

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0114661

--


Purity:
98%

MDL No:
MFCD00274420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂Na₄O₁₀

Molecular Weight:
468.28

Synonyms:
None

SMILES:
O=C(O[Na])CN(CC(O[Na])=O)CCOCCOCCN(CC(O[Na])=O)CC(O[Na])=O

Tpsa:
130.14

Logp:
-3.8696

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0114662

--


Purity:
98%

MDL No:
MFCD00070080

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

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

Molecular Formula:
C₂₂H₂₀K₄N₂O₁₀

Molecular Weight:
628.79

Synonyms:
None

SMILES:
O=C(O[K])CN(C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(O[K])=O)CC(O[K])=O)CC(O[K])=O

Tpsa:
130.14

Logp:
-0.736

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
15