CS-0913627

rel-((3S,4R)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 109887-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0913627-1g In Stock ₹ 8,042.64
5g CS-0913627-5g In Stock ₹ 31,058.28

CS-0913627 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FNO

Molecular Weight

223.29

Synonyms

None

SMILES

C(O)[C@H]1[C@@H](CCN(C)C1)C2=CC=C(F)C=C2

Tpsa

23.47

Logp

1.8533

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR007F7E
((3R,4S)-rel-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol
Aaron Chemicals LLC ₹ 941.16 - ₹ 49,111.44

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-0913627

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
C(O)[C@H]1[C@@H](CCN(C)C1)C2=CC=C(F)C=C2

Tpsa:
23.47

Logp:
1.8533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0913631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

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

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0913642

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Purity:
≥95%

MDL No:
MFCD01631161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O₂

Molecular Weight:
270.72

Synonyms:
None

SMILES:
O=N(=O)C=C(NC)N(CC1=CN=C(Cl)C=C1)CC

Tpsa:
71.3

Logp:
1.8519

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0913648

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](OC)[C@H](N)C1

Tpsa:
64.79

Logp:
0.5794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1