CS-1043895

Tert-butyl (((4aR,8aR)-decahydroquinolin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1955485-38-7

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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

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

None

SMILES

C(NC(OC(C)(C)C)=O)C1[C@@]2([C@](NCC1)(CCCC2)[H])[H]

Tpsa

50.36

Logp

2.6794

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-1043895

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
C(NC(OC(C)(C)C)=O)C1[C@@]2([C@](NCC1)(CCCC2)[H])[H]

Tpsa:
50.36

Logp:
2.6794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1043897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.O(C)CC1C2CNCC12

Tpsa:
21.26

Logp:
0.52

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CN=C(C=C1)N2CCNCC2

Tpsa:
65.46

Logp:
0.6112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1043899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O₂S

Molecular Weight:
249.72

Synonyms:
None

SMILES:
Cl.O=C(NC1=NC(=CS1)C(=O)C)C(N)C

Tpsa:
85.08

Logp:
1.0532

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3