CS-0686147

tert-Butyl 4-(2-(methoxycarbonyl)benzoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1093641-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0686147-1g In Stock ₹ 10,438.32
5g CS-0686147-5g In Stock ₹ 30,972.72

CS-0686147 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₅

Molecular Weight

348.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)OC

Tpsa

76.15

Logp

2.1661

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ91964
1093641-67-8 | tert-Butyl 4-{[2-(methoxycarbonyl)phenyl]carbonyl}piperazine-1-carboxylate
A2B Chem ₹ 5,304.72 - ₹ 1,12,511.40

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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-0686147

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)OC

Tpsa:
76.15

Logp:
2.1661

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₄

Molecular Weight:
237.06

Synonyms:
None

SMILES:
B1(C2=C(C=CC=C2OCCCO)C(O1)CN)O

Tpsa:
84.94

Logp:
-0.8347

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0686149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCCCOC2=CC=CC(=C2O)C=O

Tpsa:
55.76

Logp:
3.1904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0686150

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NNC(=C2)C(=O)O)O

Tpsa:
86.21

Logp:
1.4805

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2