CS-0778435

3-Amino-1-(4-fluorophenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1444103-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0778435-1g In Stock ₹ 73,153.80

CS-0778435 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

98%

MDL No

MFCD29060424

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O

Molecular Weight

180.18

Synonyms

None

SMILES

C1C(C(=O)N1C2=CC=C(C=C2)F)N

Tpsa

46.33

Logp

0.4996

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0778435

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Purity:
98%

MDL No:
MFCD29060424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C1C(C(=O)N1C2=CC=C(C=C2)F)N

Tpsa:
46.33

Logp:
0.4996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778436

--


Purity:
98%

MDL No:
MFCD28532898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂S

Molecular Weight:
275.16

Synonyms:
None

SMILES:
C1CC1CS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
34.14

Logp:
2.6328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778437

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Purity:
98%

MDL No:
MFCD28384184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C32)Cl

Tpsa:
37.81

Logp:
4.0268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778438

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Purity:
98%

MDL No:
MFCD28784579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1)[N+](=O)[O-])NCC

Tpsa:
64.4

Logp:
2.8154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6