CS-0114587

Azido-PEG2-alcohol

Manufacturer: ChemScene

CAS Number: 139115-90-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0114587-100mg In Stock ₹ 1,711.20
1g CS-0114587-1g In Stock ₹ 5,989.20

CS-0114587 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD14652858

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃O₂

Molecular Weight

131.13

Synonyms

None

SMILES

[N-]=[N+]=NCCOCCO

Tpsa

78.22

Logp

0.3056

H Acceptors

3

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07,GHS08

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

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Img

ChemScene

CS-0114587

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Purity:
98%

MDL No:
MFCD14652858

Storage:
4°C

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

Molecular Formula:
C₄H₉N₃O₂

Molecular Weight:
131.13

Synonyms:
None

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

Tpsa:
78.22

Logp:
0.3056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0114588

--


Purity:
97%

MDL No:
MFCD22574809

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₇BrO₈

Molecular Weight:
473.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCBr

Tpsa:
81.68

Logp:
2.2127

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0114589

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Purity:
97%

MDL No:
MFCD22683304

Storage:
4°C

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

Molecular Formula:
C₁₇H₃₃BrO₇

Molecular Weight:
429.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCBr

Tpsa:
72.45

Logp:
2.1961

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0114590

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Purity:
98%

MDL No:
MFCD26127811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₅N₃O₁₂

Molecular Weight:
555.62

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
178.36

Logp:
0.9374

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
33