CS-0451957

2-Bromo-6-(4-(trifluoromethyl)piperidin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1159984-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0451957-5g In Stock ₹ 1,45,794.24

CS-0451957 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrF₃N₂

Molecular Weight

333.15

Synonyms

None

SMILES

FC(F)(C1CCN(C2=CC=CC(Br)=C2C#N)CC1)F

Tpsa

27.03

Logp

4.09948

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI10035
1159984-51-6 | 2-Bromo-6-[4-(trifluoromethyl)piperidino]benzonitrile
A2B Chem --

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-0451957

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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:
C₁₃H₁₂BrF₃N₂

Molecular Weight:
333.15

Synonyms:
None

SMILES:
FC(F)(C1CCN(C2=CC=CC(Br)=C2C#N)CC1)F

Tpsa:
27.03

Logp:
4.09948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₃S

Molecular Weight:
338.69

Synonyms:
4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonyl chloride

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)OC2=NC=CC(=N2)C(F)(F)F

Tpsa:
69.15

Logp:
3.2152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451961

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
N-Ethoxycarbonyl-3-nitro-o-toluidine

SMILES:
CCOC(NC1=C(C([N+]([O-])=O)=CC=C1)C)=O

Tpsa:
81.47

Logp:
2.47162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
3-Pyrrolidinamine,N-ethyl-,(3R)-(9CI)

SMILES:
CCN[C@@H]1CCNC1

Tpsa:
24.06

Logp:
-0.0422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2