CS-0448951

Tert-butyl 3-(3,4-dichlorophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 185110-16-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0448951-100mg In Stock ₹ 22,502.28
250mg CS-0448951-250mg In Stock ₹ 42,608.88

CS-0448951 - 100mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀Cl₂N₂O₂

Molecular Weight

331.24

Synonyms

1-Boc-3-(3,4-dichlorophenyl)piperazine

SMILES

CC(C)(C)OC(=O)N1CCNC(C1)C2=CC(=C(C=C2)Cl)Cl

Tpsa

41.57

Logp

3.8748

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-0448951

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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:
C₁₅H₂₀Cl₂N₂O₂

Molecular Weight:
331.24

Synonyms:
1-Boc-3-(3,4-dichlorophenyl)piperazine

SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
41.57

Logp:
3.8748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
2-(3-Chlorophenyl)sulfanylacetonitrile

SMILES:
C1=CC(=CC(=C1)SCC#N)Cl

Tpsa:
23.79

Logp:
2.95568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaR)-

SMILES:
C1=CC=C(C(=C1)[C@H](C(=O)O)N)O

Tpsa:
83.55

Logp:
0.4766

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0448954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
6-(benzyloxy)pyridine-2-carbonitrile

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=N2)C#N

Tpsa:
45.91

Logp:
2.53228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3