CS-1015383

Tert-butyl 2-amino-5,5-dimethylhexanoate

Manufacturer: ChemScene

CAS Number: 1543649-61-1

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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

C₁₂H₂₅NO₂

Molecular Weight

215.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(N)CCC(C)(C)C

Tpsa

52.32

Logp

2.4817

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW03913
1543649-61-1 | tert-butyl 2-amino-5,5-dimethylhexanoate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1015383

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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:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N)CCC(C)(C)C

Tpsa:
52.32

Logp:
2.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C1(NCCC1)CC)CC=C

Tpsa:
78.43

Logp:
0.6641

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1015385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(O)C(NC1=CC=CN=C1Cl)CC

Tpsa:
62.22

Logp:
2.0101

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1015386

--


Purity:
95%

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:
O=C(O)CC(CNC(=O)C1CNCC1C)CC(C)C

Tpsa:
78.43

Logp:
1.0951

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7