CS-0804403

3-Amino-4-(3-methoxyphenyl)-1-(3-(trifluoromethyl)phenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1291487-70-1

Select a Size

Pack Size SKU Availability Price
5g CS-0804403-5g In Stock ₹ 2,43,161.52

CS-0804403 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

MFCD18837968

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅F₃N₂O₂

Molecular Weight

336.31

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2C(C(=O)N2C3=CC=CC(=C3)C(F)(F)F)N

Tpsa

55.56

Logp

3.1292

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX99490
1291487-70-1 | 3-amino-4-(3-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
A2B Chem --

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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-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804403

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Purity:
98%

MDL No:
MFCD18837968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃N₂O₂

Molecular Weight:
336.31

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2C(C(=O)N2C3=CC=CC(=C3)C(F)(F)F)N

Tpsa:
55.56

Logp:
3.1292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₄S

Molecular Weight:
230.05

Synonyms:
None

SMILES:
O=S(C1=CN=CC(B(O)O)=C1)(N(C)C)=O

Tpsa:
90.73

Logp:
-1.9883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804405

--


Purity:
98%

MDL No:
MFCD22414822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BO₃

Molecular Weight:
214.02

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1)C2=CC=CC=C2)O)(O)O

Tpsa:
60.69

Logp:
0.739

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈B₃O₆P

Molecular Weight:
393.74

Synonyms:
None

SMILES:
OB(C1=CC=C(P(C2=CC=C(B(O)O)C=C2)C3=CC=C(B(O)O)C=C3)C=C1)O

Tpsa:
121.38

Logp:
-3.5158

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
6