CS-0463227

(3S,4S)-4-fluoropyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1350811-57-2

Select a Size

Pack Size SKU Availability Price
25g CS-0463227-25g In Stock ₹ 1,61,708.40

CS-0463227 - 25g

₹ 1,61,708.40

In Stock

Quantity

1

Base Price: ₹ 1,61,708.40

GST (18%): ₹ 29,107.512

Total Price: ₹ 1,90,815.912

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈FNO

Molecular Weight

105.11

Synonyms

None

SMILES

C1[C@@H]([C@H](CN1)O)F

Tpsa

32.26

Logp

-0.7114

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV19601
1350811-57-2 | (3S,4S)-4-fluoropyrrolidin-3-ol
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463227

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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:
C₄H₈FNO

Molecular Weight:
105.11

Synonyms:
None

SMILES:
C1[C@@H]([C@H](CN1)O)F

Tpsa:
32.26

Logp:
-0.7114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0463228

--


Purity:
98%

MDL No:
MFCD20501881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrClN₃

Molecular Weight:
208.44

Synonyms:
6-Bromo-5-chloro-2-pyrazinamine

SMILES:
C1=NC(=C(Br)N=C1N)Cl

Tpsa:
51.8

Logp:
1.4747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
tert-butyl rac-(3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC(=O)[C@H]2C1

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0463230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
3-Cyclopentylmethanesulfonyl-benzaldehyde

SMILES:
C1CCC(C1)CS(=O)(=O)C2=CC=CC(=C2)C=O

Tpsa:
51.21

Logp:
2.463

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4