CS-0442140

(S)-3-(4-fluorophenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1187927-92-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0442140-250mg In Stock ₹ 19,935.48
1g CS-0442140-1g In Stock ₹ 47,314.68

CS-0442140 - 250mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

None

SMILES

C1=C(C=CC(=C1)O[C@H]2CCNC2)F

Tpsa

21.26

Logp

1.5664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE23251
1187927-92-9 | (S)-3-(4-Fluorophenoxy)pyrrolidine
A2B Chem ₹ 20,791.08

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442140

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)O[C@H]2CCNC2)F

Tpsa:
21.26

Logp:
1.5664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
(3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one

SMILES:
CC(=O)/C=C/C1=CN(C)C2=CC=CC=C12

Tpsa:
22

Logp:
2.7805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄O₂

Molecular Weight:
226.62

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Cl)C=2C(=NN(C21)C)N

Tpsa:
86.98

Logp:
1.7171

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₄O

Molecular Weight:
276.26

Synonyms:
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

SMILES:
C1COCCN1C(CN)C2=CN=C(C(F)(F)F)N=C2

Tpsa:
64.27

Logp:
0.8274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3