CS-0470628

(S)-3-(trifluoromethyl)pyrrolidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2306246-38-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0470628-500mg In Stock ₹ 95,656.08
1g CS-0470628-1g In Stock ₹ 1,43,313.00

CS-0470628 - 500mg

₹ 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

C₅H₉ClF₃NO

Molecular Weight

191.58

Synonyms

None

SMILES

Cl.FC(F)(F)[C@@]1(O)CNCC1

Tpsa

32.26

Logp

0.6949

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71805
2306246-38-6 | (3S)-3-(trifluoromethyl)pyrrolidin-3-ol;hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470628

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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:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
None

SMILES:
Cl.FC(F)(F)[C@@]1(O)CNCC1

Tpsa:
32.26

Logp:
0.6949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470629

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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:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
None

SMILES:
Cl.FC(F)(F)[C@]1(O)CNCC1

Tpsa:
32.26

Logp:
0.6949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470630

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Purity:
98%

MDL No:
MFCD22414037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
C(C1CO1)C1=CC=NC=C1

Tpsa:
25.42

Logp:
1.0229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470631

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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:
C₆H₁₀N₂S₂

Molecular Weight:
174.29

Synonyms:
1-(4,5-Dihydro-1,3-thiazol-2-yl)azetidine-3-thiol

SMILES:
SC1CN(C1)C1=NCCS1

Tpsa:
15.6

Logp:
0.7032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0