CS-0747288

Tert-butyl 4-(4-amino-3-methoxybenzoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1024592-30-0

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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

C₁₇H₂₅N₃O₄

Molecular Weight

335.40

Synonyms

None

SMILES

COC1=C(N)C=CC(=C1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

85.1

Logp

1.9703

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0747288

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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:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
None

SMILES:
COC1=C(N)C=CC(=C1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
85.1

Logp:
1.9703

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃N₃O₃

Molecular Weight:
347.68

Synonyms:
None

SMILES:
COC1=CC(=CC=C1NC1=NC=C(C(Cl)=N1)C(F)(F)F)C(O)=O

Tpsa:
84.34

Logp:
3.5992

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0747290

--


Purity:
96%

MDL No:
MFCD28156515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Cl₂O₂

Molecular Weight:
287.18

Synonyms:
None

SMILES:
COC1=C(Cl)C(Cl)=C(C=C1)C(=O)CC1CCCC1

Tpsa:
26.3

Logp:
4.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0747292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(C1CO)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3