CS-0527174

tert-Butyl ((3R,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2374137-30-9

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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

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]1C2(CCNCC2)CO[C@@H]1C)=O

Tpsa

59.59

Logp

1.6682

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0527174

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1C2(CCNCC2)CO[C@@H]1C)=O

Tpsa:
59.59

Logp:
1.6682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C)N=C1C)OC

Tpsa:
39.19

Logp:
1.79346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄O

Molecular Weight:
182.57

Synonyms:
4-Chloro-8H-pteridin-7-one

SMILES:
O=C1C=NC2=C(Cl)N=CN=C2N1

Tpsa:
71.53

Logp:
0.3665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527177

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₃I

Molecular Weight:
286.03

Synonyms:
4-Iodo-3-methylbenzotrifluoride

SMILES:
FC(C1=CC=C(I)C(C)=C1)(F)F

Tpsa:
0

Logp:
3.61842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0