CS-0695426

Ethyl 1-(2-amino-3-fluorophenyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1233955-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0695426-1g In Stock ₹ 69,731.40

CS-0695426 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FN₂O₂

Molecular Weight

266.31

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)C1=C(N)C(F)=CC=C1

Tpsa

55.56

Logp

2.1874

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88907
1233955-79-7 | Ethyl 1-(2-amino-3-fluorophenyl)piperidine-4-carboxylate
A2B Chem --

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-0695426

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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:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C1=C(N)C(F)=CC=C1

Tpsa:
55.56

Logp:
2.1874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695427

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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:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
Cl.N[C@@H]1CCN(C1)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
72.4

Logp:
1.554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695428

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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:
C₁₆H₂₃FN₂O₃

Molecular Weight:
310.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(N)C=C(F)C=C1

Tpsa:
64.79

Logp:
3.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695429

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC=C(C=C1)C(=O)NC1CCNCC1

Tpsa:
67.43

Logp:
1.3768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3