CS-0769637

Tert-Butyl (1-(3-methoxy-4-nitrophenyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1356962-89-4

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

Purity

97%

MDL No

MFCD22631637

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O₅

Molecular Weight

351.40

Synonyms

None

SMILES

COC1=C(C=CC(=C1)N1CCC(CC1)NC(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR009IOP
[1-(3-Methoxy-4-nitro-phenyl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
Aaron Chemicals LLC ₹ 11,978.40 - ₹ 20,277.72
AE43021
1356962-89-4 | tert-Butyl (1-(3-methoxy-4-nitrophenyl)piperidin-4-yl)carbamate
A2B Chem ₹ 14,716.32 - ₹ 24,299.04

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769637

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Purity:
97%

MDL No:
MFCD22631637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₅

Molecular Weight:
351.40

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N1CCC(CC1)NC(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0769638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₃

Molecular Weight:
273.72

Synonyms:
None

SMILES:
Cl.COC1=C(C=CC(=C1)[N+]([O-])=O)N1CCNCC1

Tpsa:
67.64

Logp:
1.4348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
ClCC(=O)N1CCCC(C1)NC(=O)C1=CSC=C1

Tpsa:
49.41

Logp:
1.7077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC1=C(N)C=CC(CN2CCN(CC2)C(=O)OC(C)(C)C)=C1

Tpsa:
58.8

Logp:
2.62992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2