CS-0047949

tert-Butyl N-[cis-3-fluoropiperidin-4-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1268521-83-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0047949-100mg In Stock ₹ 17,625.36
250mg CS-0047949-250mg In Stock ₹ 23,443.44
1g CS-0047949-1g In Stock ₹ 58,437.48

CS-0047949 - 100mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

98%

MDL No

MFCD18632653

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉FN₂O₂

Molecular Weight

218.27

Synonyms

None

SMILES

F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCNC1

Tpsa

50.36

Logp

1.2111

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047949

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Purity:
98%

MDL No:
MFCD18632653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCNC1

Tpsa:
50.36

Logp:
1.2111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047950

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
(1S,3R)-3-Amino-1-(Boc-amino)cyclopentane

SMILES:
N[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1

Tpsa:
64.35

Logp:
1.3909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047951

--


Purity:
98%

MDL No:
MFCD28896347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-Butyl ((1S,3R)-3-aminocyclohexyl)carbamate

SMILES:
N[C@H]1CCC[C@@H](NC(OC(C)(C)C)=O)C1.[Relative stereochemistry.]

Tpsa:
64.35

Logp:
1.781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047952

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@H](CN)C1

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2