CS-0749563

Tert-butyl 4-(3-formyl-4-nitrophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1395101-69-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0749563-250mg In Stock ₹ 1,08,147.84

CS-0749563 - 250mg

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O₅

Molecular Weight

335.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(C=O)=C(C=C1)[N+]([O-])=O

Tpsa

92.99

Logp

2.4644

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05996
1395101-69-5 | tert-Butyl 4-(3-formyl-4-nitrophenyl)-piperazine-1-carboxylate
A2B Chem ₹ 55,015.08 - ₹ 86,501.16

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-0749563

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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:
C₁₆H₂₁N₃O₅

Molecular Weight:
335.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(C=O)=C(C=C1)[N+]([O-])=O

Tpsa:
92.99

Logp:
2.4644

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₄

Molecular Weight:
373.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=CC=C(Br)N=C1

Tpsa:
68.73

Logp:
4.5207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1=C(Br)C2=CC=CC=C2C(=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
3.81892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
OC1=CC(OCC2=CC=CC=C2)=CC(OCC2=CC=CC=C2)=C1C=O

Tpsa:
55.76

Logp:
4.3627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7