CS-0496822

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

Manufacturer: ChemScene

CAS Number: 1557288-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0496822-1g In Stock ₹ 84,533.28
2.5g CS-0496822-2.5g In Stock ₹ 1,65,387.48
5g CS-0496822-5g In Stock ₹ 2,44,701.60
10g CS-0496822-10g In Stock ₹ 3,62,603.28

CS-0496822 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClFN₂O₂

Molecular Weight

314.78

Synonyms

None

SMILES

FC1C=C(Cl)C(=CC=1)C2CN(CCN2)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

3.3605

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN15772
1557288-14-8 | Tert-butyl 3-(2-chloro-4-fluorophenyl)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496822

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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:
C₁₅H₂₀ClFN₂O₂

Molecular Weight:
314.78

Synonyms:
None

SMILES:
FC1C=C(Cl)C(=CC=1)C2CN(CCN2)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496823

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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:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
None

SMILES:
C1OCC(NC1)C2C3C(=CC=CC=3)SC=2

Tpsa:
21.26

Logp:
2.5622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496824

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Benzoic acid, 4-(3-morpholinyl)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)C2COCCN2

Tpsa:
47.56

Logp:
1.1341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496825

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Purity:
98%

MDL No:
MFCD09901532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
1-methoxy-4-morpholin-3-ylbenzene

SMILES:
COC1=CC=C(C=C1)C2COCCN2

Tpsa:
30.49

Logp:
1.3561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2