CS-0211621

1-(4-Bromo-3-trifluoromethylphenyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1257664-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0211621-1g In Stock ₹ 10,438.32
5g CS-0211621-5g In Stock ₹ 30,972.72
10g CS-0211621-10g In Stock ₹ 51,507.12

CS-0211621 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD04037069

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrF₃NO

Molecular Weight

322.12

Synonyms

1-(4-Bromo-3-(trifluoromethyl)-phenyl)piperidin-2-one

SMILES

C1CCN(C2=CC(=C(C=C2)Br)C(F)(F)F)C(=O)C1

Tpsa

20.31

Logp

3.9848

H Acceptors

1

H Donors

0

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

Show Difference

Img

ChemScene

CS-0211621

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Purity:
98%

MDL No:
MFCD04037069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrF₃NO

Molecular Weight:
322.12

Synonyms:
1-(4-Bromo-3-(trifluoromethyl)-phenyl)piperidin-2-one

SMILES:
C1CCN(C2=CC(=C(C=C2)Br)C(F)(F)F)C(=O)C1

Tpsa:
20.31

Logp:
3.9848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211622

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Purity:
98%

MDL No:
MFCD22205834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
NC1=CC=CC(S(=O)(CC(C)C)=O)=C1

Tpsa:
60.16

Logp:
1.6985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211623

--


Purity:
98%

MDL No:
MFCD22574972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(C=O)C=C2)=CN=C1N)OC

Tpsa:
82.28

Logp:
1.9299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211624

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Purity:
98%

MDL No:
MFCD09026882

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
8-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL SALT

SMILES:
COC1=CC=C2CCCCNC2=C1.[H]Cl

Tpsa:
21.26

Logp:
2.8652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1