CS-0541104

Tert-butyl 4-(3-chloro-2-formylphenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1096535-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0541104-1g In Stock ₹ 73,752.72
2.5g CS-0541104-2.5g In Stock ₹ 1,44,168.60
5g CS-0541104-5g In Stock ₹ 2,13,044.40
10g CS-0541104-10g In Stock ₹ 3,15,545.28

CS-0541104 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁ClN₂O₃

Molecular Weight

324.80

Synonyms

None

SMILES

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

Tpsa

49.85

Logp

3.2096

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07939
1096535-48-6 | tert-Butyl4-(3-chloro-2-formylphenyl)piperazine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0541104

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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:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

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

Tpsa:
49.85

Logp:
3.2096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NOS

Molecular Weight:
189.32

Synonyms:
None

SMILES:
CC([S@@](/N=C/CC(C)C)=O)(C)C

Tpsa:
29.43

Logp:
2.5655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0541106

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₇

Molecular Weight:
297.26

Synonyms:
None

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

Tpsa:
115.97

Logp:
2.0496

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0541107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2SC(C=3C=CC=C(OC)C3)C1

Tpsa:
38.33

Logp:
3.8708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2