CS-0446782

5-(2,5-Difluorophenyl)-3,4-dihydro-2H-pyrrole

Manufacturer: ChemScene

CAS Number: 1443623-92-4

Select a Size

Pack Size SKU Availability Price
25g CS-0446782-25g In Stock ₹ 7,443.72
100g CS-0446782-100g In Stock ₹ 24,470.16

CS-0446782 - 25g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂N

Molecular Weight

181.18

Synonyms

None

SMILES

C1CN=C(C1)C2=CC(=CC=C2F)F

Tpsa

12.36

Logp

2.5477

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX10743
1443623-92-4 | 5-(2,5-Difluorophenyl)-3,4-dihydro-2H-pyrrole
A2B Chem ₹ 1,112.28 - ₹ 26,951.40

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-0446782

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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:
C₁₀H₉F₂N

Molecular Weight:
181.18

Synonyms:
None

SMILES:
C1CN=C(C1)C2=CC(=CC=C2F)F

Tpsa:
12.36

Logp:
2.5477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
4-Oxo-6-phenyl-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxylicacid

SMILES:
C1=CC=C(C=C1)C2=CN3C(=CC(=N3)C(=O)O)C(=O)N2

Tpsa:
87.46

Logp:
1.3878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0446784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
3-(2-Amino-ethyl)-azetidin-3-ol

SMILES:
C(CN)C1(CNC1)O

Tpsa:
58.28

Logp:
-1.3305

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0446785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
L-isoleucinamide

SMILES:
CC[C@@H]([C@H](N)C(N)=O)C

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3