CS-0667968

tert-Butyl 4-(3-nitrophenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 586412-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0667968-1g In Stock ₹ 22,587.84
5g CS-0667968-5g In Stock ₹ 60,747.60

CS-0667968 - 1g

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

98%

MDL No

MFCD16620911

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₅

Molecular Weight

322.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa

81.91

Logp

3.3731

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI53114
586412-88-6 | tert-Butyl 4-(3-nitrophenoxy)piperidine-1-carboxylate
A2B Chem ₹ 16,513.08 - ₹ 45,175.68

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0667968

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Purity:
98%

MDL No:
MFCD16620911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
81.91

Logp:
3.3731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667969

--


Purity:
98%

MDL No:
MFCD00603437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C/C(=C\C1=CC=CC=C1OC)/[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3327

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667970

--


Purity:
98%

MDL No:
MFCD24390264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
CC1=NSC2=C1C(=O)NC=N2

Tpsa:
58.64

Logp:
0.68802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667971

--


Purity:
98%

MDL No:
MFCD18207292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC2=CC=CC=C2OC

Tpsa:
21.26

Logp:
4.05564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3