CS-0167493

Azido-PEG8-azide

Manufacturer: ChemScene

CAS Number: 361543-07-9

Select a Size

Pack Size SKU Availability Price
100g CS-0167493-100g In Stock ₹ 3,11,695.08

CS-0167493 - 100g

₹ 3,11,695.08

In Stock

Quantity

1

Base Price: ₹ 3,11,695.08

GST (18%): ₹ 56,105.114

Total Price: ₹ 3,67,800.194

Purity

98%

MDL No

MFCD29079429

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₆N₆O₈

Molecular Weight

464.51

Synonyms

None

SMILES

[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa

171.36

Logp

1.7398

H Acceptors

10

H Donors

0

Rotatable Bonds

27

Other Options

Image Product Name Manufacturer Price Range
AR019ET9
1,26-Diazido-3,6,9,12,15,18,21,24-octaoxahexacosane
Aaron Chemicals LLC ₹ 25,839.12 - ₹ 37,988.64
AV17617
361543-07-9 | Azido-PEG8-azide
A2B Chem ₹ 30,459.36

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0167493

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Purity:
98%

MDL No:
MFCD29079429

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₃₆N₆O₈

Molecular Weight:
464.51

Synonyms:
None

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

Tpsa:
171.36

Logp:
1.7398

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
27

Img

ChemScene

CS-0167499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
3-Chloro-5-nitro-7-azaindole

SMILES:
O=[N+](C1=CN=C(NC=C2Cl)C2=C1)[O-]

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0167503

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
Benzoic acid, 3-(2-propyn-1-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(CC#C)=C1

Tpsa:
26.3

Logp:
1.6489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0167504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BClNO₄

Molecular Weight:
349.62

Synonyms:
ETHYL 5-CHLORO-7 (4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORYL) INDOLE-2-CARBOXYLATE

SMILES:
O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC(Cl)=C2)OCC

Tpsa:
60.55

Logp:
3.2972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3