CS-0779498

tert-Butyl 4-amino-3-fluoropiperidine-1-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: 1628557-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0779498-5g In Stock ₹ 2,00,552.64

CS-0779498 - 5g

₹ 2,00,552.64

In Stock

Quantity

1

Base Price: ₹ 2,00,552.64

GST (18%): ₹ 36,099.475

Total Price: ₹ 2,36,652.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁FN₂O₆

Molecular Weight

308.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C(C1)F)N.C(=O)(C(=O)O)O

Tpsa

130.16

Logp

0.4482

H Acceptors

5

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA84683
1628557-02-7 | 1-Piperidinecarboxylic acid, 4-amino-3-fluoro-, 1,1-dimethylethyl ester, ethanedioate (1:1)
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-0779498

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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:
C₁₂H₂₁FN₂O₆

Molecular Weight:
308.30

Synonyms:
None

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

Tpsa:
130.16

Logp:
0.4482

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0779499

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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:
C₅H₃ClINO

Molecular Weight:
255.44

Synonyms:
None

SMILES:
C1=C(C(=CNC1=O)I)Cl

Tpsa:
32.86

Logp:
1.6329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0779500

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C1CNC(=O)C2C1CNCC2

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0779501

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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:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)N)I)C(=O)O

Tpsa:
63.32

Logp:
1.7107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1