CS-1007094

1,1-Dimethylethyl 2-[3-(2-azidoethoxy)propoxy]acetate

Manufacturer: ChemScene

CAS Number: 1997302-21-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O₄

Molecular Weight

259.30

Synonyms

None

SMILES

[N-]=[N+]=NCCOCCCOCC(=O)OC(C)(C)C

Tpsa

93.52

Logp

2.0617

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BL67552
1997302-21-2 | tert-butyl2-[3-(2-azidoethoxy)propoxy]acetate
A2B Chem ₹ 50,223.72 - ₹ 3,21,620.04

SAFETY INFORMATION

Pictograms

GHS02,GHS06,GHS08

Signal Word

Danger

UN Number

3223

Class

4.1

Packing Group

Hazard Statements

H226-H242-H301-H372

Precautionary Statements

P210-P220-P233-P234-P240-P241-P242-P243-P260-P264-P270-P280-P303+P361+P353-P330-P370+P378-P403+P235-P405-P420-P501

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Img

ChemScene

CS-1007094

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₄

Molecular Weight:
259.30

Synonyms:
None

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

Tpsa:
93.52

Logp:
2.0617

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1007096

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=C(O)C1CCCC1NC(=O)C=2N=CSC2C

Tpsa:
79.29

Logp:
1.43462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1007097

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
ClC1=NC=2C=C(OC)C(OC)=CC2N1C

Tpsa:
36.28

Logp:
2.2439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1007098

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C1C=CC(O)OC1CC

Tpsa:
46.53

Logp:
0.2389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1