CS-0567227

(S)-4,4-Difluoro-2-(fluoromethyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1951425-16-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0567227-100mg In Stock ₹ 27,721.44
250mg CS-0567227-250mg In Stock ₹ 46,544.64

CS-0567227 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClF₃N

Molecular Weight

175.58

Synonyms

None

SMILES

FC[C@H]1NCC(F)(F)C1.Cl

Tpsa

12.03

Logp

1.3749

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43645
1951425-16-3 | (S)-4,4-Difluoro-2-(fluoromethyl)pyrrolidine hydrochloride
A2B Chem ₹ 17,796.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0567227

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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:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
None

SMILES:
FC[C@H]1NCC(F)(F)C1.Cl

Tpsa:
12.03

Logp:
1.3749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567228

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₂N₄O

Molecular Weight:
298.38

Synonyms:
9'-Desmethyl Granisetron (Granisetron Impurity C)

SMILES:
CN1C2=C(C(C(N[C@@](C3)([H])C[C@]4([H])N[C@@]3([H])CCC4)=O)=N1)C=CC=C2

Tpsa:
58.95

Logp:
1.9762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567229

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉BrO₄S

Molecular Weight:
375.28

Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-3-(4-ethoxy-4-oxo-2-buten-1-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=C(C/C=C/C(OCC)=O)C(Br)=CS1)OC(C)(C)C

Tpsa:
52.6

Logp:
4.1277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0567230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₄

Molecular Weight:
285.24

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)CC(F)(F)C1)O

Tpsa:
66.84

Logp:
2.1174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3