CS-1047430

tert-Butyl 2-amino-2-cyclohexylacetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1888498-82-5

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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

C₁₂H₂₄ClNO₂

Molecular Weight

249.78

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(N)C1CCCCC1.Cl

Tpsa

52.32

Logp

2.6575

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL40597
1888498-82-5 | tert-butyl 2-amino-2-cyclohexylacetate hydrochloride
A2B Chem ₹ 8,898.24 - ₹ 27,464.76

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

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Img

ChemScene

CS-1047430

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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:
C₁₂H₂₄ClNO₂

Molecular Weight:
249.78

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N)C1CCCCC1.Cl

Tpsa:
52.32

Logp:
2.6575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₃

Molecular Weight:
192.16

Synonyms:
None

SMILES:
O=C(C1(C2)OCC2(C(F)F)CC1)O

Tpsa:
46.53

Logp:
1.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047433

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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:
C₉H₁₂O₇

Molecular Weight:
232.19

Synonyms:
None

SMILES:
OC([C@@H]1[C@H](C[C@@H](O1)OC(C)=O)OC(C)=O)=O

Tpsa:
99.13

Logp:
-0.3192

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃O₃

Molecular Weight:
210.15

Synonyms:
None

SMILES:
O=C(C1(C2)OCC2(C(F)(F)F)CC1)O

Tpsa:
46.53

Logp:
1.5726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1