CS-0470942

(3R,4R)-4-fluoro-3-methylpiperidine

Manufacturer: ChemScene

CAS Number: 785768-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0470942-1g In Stock ₹ 95,656.08
5g CS-0470942-5g In Stock ₹ 2,86,540.44

CS-0470942 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FN

Molecular Weight

117.16

Synonyms

rel-(3R,4S)-3-Fluoro-4-methylpiperidine

SMILES

C[C@H]1[C@H](F)CCNC1

Tpsa

12.03

Logp

0.9539

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71633
785768-39-0 | trans-3-fluoro-4-methyl-piperidine
A2B Chem --

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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-0470942

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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:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
rel-(3R,4S)-3-Fluoro-4-methylpiperidine

SMILES:
C[C@H]1[C@H](F)CCNC1

Tpsa:
12.03

Logp:
0.9539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
diethyl cis-cyclobutane-1,2-dicarboxylate

SMILES:
CCOC(=O)[C@@H]1[C@@H](CC1)C(=O)OCC

Tpsa:
52.6

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0470944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@@H](C(O)=O)CC1

Tpsa:
63.6

Logp:
0.6603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470945

--


Purity:
98%

MDL No:
MFCD31705187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@H](C(O)=O)CC1

Tpsa:
63.6

Logp:
0.6603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3