CS-0725513

tert-Butyl 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatetradecan-14-oate

Manufacturer: ChemScene

CAS Number: 1823858-21-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₁NO₆

Molecular Weight

333.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)CCOCCOCCNC(=O)OC(C)(C)C

Tpsa

83.09

Logp

2.2761

H Acceptors

6

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX99523
1823858-21-4 | tert-butyl 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatetradecan-14-oate
A2B Chem ₹ 11,636.16

Related Products

Img

ChemScene

CS-0728849

--

Img

ChemScene

CS-0729571

--

Img

ChemScene

CS-0729080

--

Img

ChemScene

CS-0728831

--

Img

ChemScene

CS-0720052

--

Img

ChemScene

CS-0707907

--

Img

ChemScene

CS-0708556

--

Img

ChemScene

CS-0728798

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁NO₆

Molecular Weight:
333.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCOCCOCCNC(=O)OC(C)(C)C

Tpsa:
83.09

Logp:
2.2761

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0725514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC1=C(NC2CC2)C=CC=C1

Tpsa:
12.03

Logp:
3.0234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₄S₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CC1=CC(=C(S1)[N+]([O-])=O)S(Cl)(=O)=O

Tpsa:
77.28

Logp:
1.89222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₃S

Molecular Weight:
208.18

Synonyms:
None

SMILES:
CC1=CC(OC(F)F)=C(S1)C(O)=O

Tpsa:
46.53

Logp:
2.35612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3