CS-0147731

Bromo-PEG7-azide

Manufacturer: ChemScene

CAS Number: 1056969-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0147731-1g In Stock ₹ 81,880.92

CS-0147731 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₂BrN₃O₇

Molecular Weight

458.35

Synonyms

None

SMILES

BrCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa

113.37

Logp

1.8078

H Acceptors

8

H Donors

0

Rotatable Bonds

23

Other Options

Image Product Name Manufacturer Price Range
AB53448
1056969-61-9 | 1-Azido-23-bromo-3,6,9,12,15,18,21-heptaoxatricosane
A2B Chem ₹ 36,106.32 - ₹ 1,25,088.72

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-0147731

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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:
C₁₆H₃₂BrN₃O₇

Molecular Weight:
458.35

Synonyms:
None

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

Tpsa:
113.37

Logp:
1.8078

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
23

Img

ChemScene

CS-0147732

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₂N₂S₂

Molecular Weight:
142.20

Synonyms:
Thiazolo[5,4-d]thiazole

SMILES:
C1(SC=N2)=C2SC=N1

Tpsa:
25.78

Logp:
1.7528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0147733

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Purity:
97%

MDL No:
MFCD30342472

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₆O₇S

Molecular Weight:
362.44

Synonyms:
None

SMILES:
O=S(OCCOCCOCCOCCOCC1=CC=CC=C1)(C)=O

Tpsa:
80.29

Logp:
1.2292

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0147734

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Purity:
98%

MDL No:
MFCD04974286

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
None

SMILES:
OCCOCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O

Tpsa:
67.79

Logp:
2.534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7