CS-0122428

Ethyl 2-{[(1-{[(tert-butoxy)carbonyl]amino}cyclohexyl)methyl]amino}acetate

Manufacturer: ChemScene

CAS Number: 1253527-84-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD17676423

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀N₂O₄

Molecular Weight

314.42

Synonyms

None

SMILES

O=C(OCC)CNCC1(NC(OC(C)(C)C)=O)CCCCC1

Tpsa

76.66

Logp

2.3667

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ28336
1253527-84-2 | ethyl 2-{[(1-{[(tert-butoxy)carbonyl]amino}cyclohexyl)methyl]amino}acetate
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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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-0122428

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Purity:
98%

MDL No:
MFCD17676423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.42

Synonyms:
None

SMILES:
O=C(OCC)CNCC1(NC(OC(C)(C)C)=O)CCCCC1

Tpsa:
76.66

Logp:
2.3667

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0122429

--


Purity:
98%

MDL No:
MFCD00968827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=C(C)C=C1

Tpsa:
38.33

Logp:
1.64772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0122430

--


Purity:
98%

MDL No:
MFCD17676424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.39

Synonyms:
ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methylamino]acetate

SMILES:
O=C(OCC)CNCC1(NC(OC(C)(C)C)=O)CCCC1

Tpsa:
76.66

Logp:
1.9766

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0122431

--


Purity:
98%

MDL No:
MFCD17676425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆ClN₃O₃

Molecular Weight:
367.87

Synonyms:
Carbamic acid, N-[1-[[[[(3-chlorophenyl)amino]carbonyl]amino]methyl]cyclopentyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1(CNC(NC2=CC=CC(Cl)=C2)=O)CCCC1

Tpsa:
79.46

Logp:
4.299

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4