CS-0617690

((2S,4R)-4-Fluoropyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 725684-84-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0617690-500mg In Stock ₹ 74,865.00
1g CS-0617690-1g In Stock ₹ 1,11,998.04
5g CS-0617690-5g In Stock ₹ 3,35,566.32

CS-0617690 - 500mg

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

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

None

SMILES

OC[C@H]1NC[C@H](F)C1

Tpsa

32.26

Logp

-0.3213

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL68784
725684-84-4 | ((2S,4R)-4-Fluoropyrrolidin-2-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0617690

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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:
None

SMILES:
OC[C@H]1NC[C@H](F)C1

Tpsa:
32.26

Logp:
-0.3213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0617691

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₆H₃₉O₁₂P

Molecular Weight:
694.66

Synonyms:
None

SMILES:
COC(C=CC(/C=C\C1=CC(OC)=C(C(OC)=C1)OC)=C2)=C2OP(OC3=C(C=CC(/C=C\C4=CC(OC)=C(C(OC)=C4)OC)=C3)OC)(O)=O

Tpsa:
129.6

Logp:
7.6544

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0617749

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(O)=C1N

Tpsa:
83.55

Logp:
0.8117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0617752

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅N₃O₂

Molecular Weight:
199.17

Synonyms:
None

SMILES:
N#CC1=C2C=CC=NC2=C([N+]([O-])=O)C=C1

Tpsa:
79.82

Logp:
2.01468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1