CS-0505925

(3R,4R)-3-fluoro-1-methylpiperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2306246-14-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0505925-100mg In Stock ₹ 38,502.00

CS-0505925 - 100mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅Cl₂FN₂

Molecular Weight

205.10

Synonyms

None

SMILES

N[C@H]1[C@H](F)CN(C)CC1.[H]Cl.[H]Cl

Tpsa

29.26

Logp

0.8309

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG31625
2306246-14-8 | (3R,4R)-3-Fluoro-1-methylpiperidin-4-amine dihydrochloride
A2B Chem ₹ 42,437.76 - ₹ 84,704.40

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-0505925

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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:
C₆H₁₅Cl₂FN₂

Molecular Weight:
205.10

Synonyms:
None

SMILES:
N[C@H]1[C@H](F)CN(C)CC1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
0.8309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505926

--


Purity:
98%

MDL No:
MFCD31743531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C[C@H](CO)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
benzyl (2S,3R)-3-hydroxy-2-methyl-azetidine-1-carboxylate

SMILES:
O=C(N1[C@@H](C)[C@H](O)C1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.3882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
(1S,2R)-2-methoxycyclopropanamine hydrochloride

SMILES:
N[C@@H]1[C@H](OC)C1.[H]Cl

Tpsa:
35.25

Logp:
0.1542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1