CS-0491465

Tert-butyl ((1S,2R)-2-(aminomethyl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1821775-80-7

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester

SMILES

NC[C@@H]1[C@H](CCCC1)NC(=O)OC(C)(C)C

Tpsa

64.35

Logp

2.0286

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56772
1821775-80-7 | tert-butyl N-[(1S,2R)-2-(aminomethyl)cyclohexyl]carbamate
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

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Img

ChemScene

CS-0491465

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
NC[C@@H]1[C@H](CCCC1)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491467

--


Purity:
98%

MDL No:
MFCD19441637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
Carbamic acid, N-[2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
NCC1C(CCCC1)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
6-Bromo-7-methoxy-2-methyl-4(3H)-quinazolinone

SMILES:
COC1C(Br)=CC2=C(N=C(C)NC2=O)C=1

Tpsa:
54.98

Logp:
2.00262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₂N₂

Molecular Weight:
122.12

Synonyms:
None

SMILES:
NC1C(F)(F)CNC1

Tpsa:
38.05

Logp:
-0.4478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0