CS-0453065

Tert-butyl 4-((3-methoxyphenyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 501673-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0453065-1g In Stock ₹ 14,117.40
5g CS-0453065-5g In Stock ₹ 42,095.52

CS-0453065 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₃

Molecular Weight

306.40

Synonyms

Tert-butyl 4-(3-methoxyanilino)piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC(=CC=C2)OC

Tpsa

50.8

Logp

3.5066

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453065

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
Tert-butyl 4-(3-methoxyanilino)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC(=CC=C2)OC

Tpsa:
50.8

Logp:
3.5066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂

Molecular Weight:
255.15

Synonyms:
None

SMILES:
CC1=CC(=CC=C1N2CCNCC2)Br

Tpsa:
15.27

Logp:
2.16712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453067

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
1,2-Benzisoxazole-6-carboxylic acid, 3-amino-, methyl ester

SMILES:
O=C(OC)C=1C=CC=2C(=NOC2C1)N

Tpsa:
78.35

Logp:
1.1966

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
5-(4-Ethynylphenyl)-1,3-oxazole

SMILES:
C#CC1=CC=C(C=C1)C2=CN=CO2

Tpsa:
26.03

Logp:
2.3229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1