CS-1146705

Tert-butyl (1-amino-1-cyclohexylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2023743-46-4

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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

C₁₄H₂₈N₂O₂

Molecular Weight

256.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C)C(N)C1CCCCC1

Tpsa

64.35

Logp

2.8072

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX58145
2023743-46-4 | tert-butyl N-(1-amino-1-cyclohexylpropan-2-yl)carbamate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-1146705

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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:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)C(N)C1CCCCC1

Tpsa:
64.35

Logp:
2.8072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1146706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC(C)C)COC1=CC=CC(=C1)CN

Tpsa:
61.55

Logp:
1.4757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1146707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO

Molecular Weight:
179.14

Synonyms:
None

SMILES:
O=C(N1C(=CCC1)C)C(F)(F)F

Tpsa:
20.31

Logp:
1.6848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1146708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂OS

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=S(C1=NC=2C=C(F)C=CC2N1)C

Tpsa:
45.75

Logp:
1.4394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1