CS-0689784

5-Bromo-n-(2,2,2-trifluoroethyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1207049-99-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689784-5g In Stock ₹ 1,28,596.68

CS-0689784 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃N₂O

Molecular Weight

283.05

Synonyms

None

SMILES

C1=C(C=NC=C1Br)C(=O)NCC(F)(F)F

Tpsa

41.99

Logp

2.1362

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37067
1207049-99-7 | 5-Bromo-n-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
A2B Chem ₹ 62,886.60

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-0689784

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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:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)C(=O)NCC(F)(F)F

Tpsa:
41.99

Logp:
2.1362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O₄

Molecular Weight:
302.71

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C)N/N=C(/C(=O)OCC)\Cl

Tpsa:
94.81

Logp:
1.1241

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0689786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1(C2=C(C=CC(=C2)O)N(C1=O)C)C

Tpsa:
40.54

Logp:
1.6462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C=CC3=CC=CC=C3O2

Tpsa:
38.77

Logp:
3.8619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0