CS-0005833

tert-butyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1144080-25-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₄

Molecular Weight

270.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N/N=C1CCC2(OCCO2)CC/1

Tpsa

69.15

Logp

2.1842

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47406
1144080-25-0 | tert-butyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)hydrazinecarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0005833

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N/N=C1CCC2(OCCO2)CC/1

Tpsa:
69.15

Logp:
2.1842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005834

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Purity:
98%

MDL No:
MFCD09745221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
1,4-Dioxaspiro[4.5]decan-8-ylhydrazine

SMILES:
NNC1CCC2(CC1)OCCO2

Tpsa:
56.51

Logp:
0.1354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0005835

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Purity:
97%

MDL No:
MFCD07369849

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](CO)CC1

Tpsa:
49.69

Logp:
-0.4814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0005837

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Purity:
97%

MDL No:
MFCD16627975

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
2-(2-CHLOROQUINAZOLINE-4-YL)-ACETAMIDE

SMILES:
O=C(N)CC1=NC(Cl)=NC2=CC=CC=C12

Tpsa:
68.87

Logp:
1.311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2