CS-0679008

tert-Butyl 4-(benzylamino)-3-fluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 934536-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0679008-5g In Stock ₹ 2,05,515.12

CS-0679008 - 5g

₹ 2,05,515.12

In Stock

Quantity

1

Base Price: ₹ 2,05,515.12

GST (18%): ₹ 36,992.722

Total Price: ₹ 2,42,507.842

Purity

98%

MDL No

MFCD10566555

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅FN₂O₂

Molecular Weight

308.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C(C1)F)NCC2=CC=CC=C2

Tpsa

41.57

Logp

3.1237

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC83129
934536-09-1 | tert-Butyl 4-(benzylamino)-3-fluoropiperidine-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-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

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Img

ChemScene

CS-0679008

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Purity:
98%

MDL No:
MFCD10566555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)F)NCC2=CC=CC=C2

Tpsa:
41.57

Logp:
3.1237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679009

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Purity:
98%

MDL No:
MFCD22581278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
C1CC2(C1)CC(C3=C(O2)C=CC(=C3)F)N

Tpsa:
35.25

Logp:
2.5307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679010

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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:
C₈H₅F₂NO₂

Molecular Weight:
185.13

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)/C=C/[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.2122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)C=C(O2)C(=O)O

Tpsa:
50.44

Logp:
3.20192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1