CS-1041816

Tert-butyl 3-methyl-1,8-diazaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1934962-15-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2(NCC(C)C2)CC1

Tpsa

41.57

Logp

2.3855

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03109
1934962-15-8 |
A2B Chem --

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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-1041816

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(NCC(C)C2)CC1

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1041818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNOS

Molecular Weight:
223.68

Synonyms:
None

SMILES:
N#CC=1SC=2C=C(OC)C=CC2C1Cl

Tpsa:
33.02

Logp:
3.43498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1041819

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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:
C₇H₁₁ClN₂S

Molecular Weight:
190.69

Synonyms:
None

SMILES:
ClCC(C)(C)CC1=NSN=C1

Tpsa:
25.78

Logp:
2.3456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1041820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
None

SMILES:
S1C=CC2=C1CCNC2C(C)(C)CC

Tpsa:
12.03

Logp:
3.3711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2