CS-0739678

Tert-Butyl 4-(2-amino-6-fluorophenylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1004304-06-6

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Purity

95%

MDL No

MFCD17014039

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄FN₃O₂

Molecular Weight

309.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC1=C(N)C=CC=C1F

Tpsa

67.59

Logp

3.2193

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX86336
1004304-06-6 | tert-Butyl 4-(2-amino-6-fluorophenylamino)piperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0739678

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Purity:
95%

MDL No:
MFCD17014039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄FN₃O₂

Molecular Weight:
309.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=C(N)C=CC=C1F

Tpsa:
67.59

Logp:
3.2193

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0739679

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₂

Molecular Weight:
295.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(N)C=C(F)C=C1

Tpsa:
58.8

Logp:
2.465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739680

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Purity:
95%

MDL No:
MFCD12149456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FN₃

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(N)C(F)=CC=C1

Tpsa:
32.5

Logp:
1.1597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739681

--


Purity:
95%

MDL No:
MFCD17014062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₂

Molecular Weight:
295.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(N)C(F)=CC=C1

Tpsa:
58.8

Logp:
2.465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1