CS-0851681

(3S,4R)-Benzyl 4-(cyclopropylamino)-3-fluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1544006-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0851681-1g In Stock ₹ 1,32,703.56

CS-0851681 - 1g

₹ 1,32,703.56

In Stock

Quantity

1

Base Price: ₹ 1,32,703.56

GST (18%): ₹ 23,886.641

Total Price: ₹ 1,56,590.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁FN₂O₂

Molecular Weight

292.35

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N1CC[C@@H](NC2CC2)[C@@H](F)C1

Tpsa

41.57

Logp

2.4876

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX10822
1544006-72-5 | (3S,4R)-benzyl 4-(cyclopropylamino)-3-fluoropiperidine-1-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851681

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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:
C₁₆H₂₁FN₂O₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CC[C@@H](NC2CC2)[C@@H](F)C1

Tpsa:
41.57

Logp:
2.4876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N₃O₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
O=C(O)C1CCN(C2=CC(Cl)=NN=C2Cl)C1

Tpsa:
66.32

Logp:
1.6943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851684

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CCOC1=CC=C(/N=C/C2=CC=C(N(C)C)C=C2)C=C1

Tpsa:
24.83

Logp:
3.9019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0851685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CN1C=C(C2=CC(O)=CC=C2)C=N1

Tpsa:
38.05

Logp:
1.7927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1