CS-0100794

(3R,4R)-3-Fluorotetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 1422188-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0100794-1g In Stock ₹ 1,14,721.00

CS-0100794 - 1g

₹ 1,14,721.00

In Stock

Quantity

1

Base Price: ₹ 1,14,721.00

GST (18%): ₹ 20,649.78

Total Price: ₹ 1,35,370.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀FNO

Molecular Weight

119.14

Synonyms

(3R,4R)-3-fluorooxan-4-amine

SMILES

N[C@H]1[C@@H](F)COCC1

Tpsa

35.25

Logp

0.0721

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI34930
1422188-14-4 | (3R,4R)-3-Fluorotetrahydro-2H-pyran-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0100794

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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:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
(3R,4R)-3-fluorooxan-4-amine

SMILES:
N[C@H]1[C@@H](F)COCC1

Tpsa:
35.25

Logp:
0.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100795

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
CC[C@H]1CNCCO1.Cl

Tpsa:
21.26

Logp:
0.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100796

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Purity:
96%

MDL No:
MFCD28010236

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₃H₃₆N₂O₉

Molecular Weight:
604.65

Synonyms:
5'-O-DMTr- 2'-O-(2-Methoxyethyl)-uridine

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5

Tpsa:
130.47

Logp:
2.8524

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0100797

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Purity:
98%

MDL No:
MFCD03788706

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=S)O[C@@H]1CO

Tpsa:
87.48

Logp:
-0.14499

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2