CS-0716437

1,1-Dimethylethyl 4-(2-fluoro-6-formylphenyl)-1-piperazinecarboxylate

Manufacturer: ChemScene

CAS Number: 851753-43-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0716437-250mg In Stock ₹ 13,176.24
1g CS-0716437-1g In Stock ₹ 30,288.24

CS-0716437 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁FN₂O₃

Molecular Weight

308.35

Synonyms

None

SMILES

O=CC1=C(N2CCN(CC2)C(OC(C)(C)C)=O)C(F)=CC=C1

Tpsa

49.85

Logp

2.6953

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC16122
851753-43-0 | tert-Butyl 4-(2-fluoro-6-formylphenyl)piperazine-1-carboxylate
A2B Chem ₹ 14,973.00 - ₹ 33,368.40

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-0716437

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₃

Molecular Weight:
308.35

Synonyms:
None

SMILES:
O=CC1=C(N2CCN(CC2)C(OC(C)(C)C)=O)C(F)=CC=C1

Tpsa:
49.85

Logp:
2.6953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO₂

Molecular Weight:
250.12

Synonyms:
None

SMILES:
O=C(C(N(C)C)C1=CC=C(C=C1)Cl)O.Cl

Tpsa:
40.54

Logp:
2.4491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BO₃S

Molecular Weight:
169.99

Synonyms:
None

SMILES:
CC1=C(B(O)O)C=C(C=O)S1

Tpsa:
57.53

Logp:
-0.45118

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0716442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BBrNO₄

Molecular Weight:
341.99

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
57.65

Logp:
1.9299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2