CS-0440685

5-Bromo-6-cyclopropyl-2-hydroxy-4-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1092352-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0440685-5g In Stock ₹ 2,26,819.56
10g CS-0440685-10g In Stock ₹ 4,02,987.60

CS-0440685 - 5g

₹ 2,26,819.56

In Stock

Quantity

1

Base Price: ₹ 2,26,819.56

GST (18%): ₹ 40,827.521

Total Price: ₹ 2,67,647.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrF₃N₂O

Molecular Weight

307.07

Synonyms

5-Bromo-6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile

SMILES

C1CC1C2=NC(=C(C#N)C(=C2Br)C(F)(F)F)O

Tpsa

56.91

Logp

3.31758

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI76236
1092352-29-8 | 5-Bromo-6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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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-0440685

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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:
C₁₀H₆BrF₃N₂O

Molecular Weight:
307.07

Synonyms:
5-Bromo-6-cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
C1CC1C2=NC(=C(C#N)C(=C2Br)C(F)(F)F)O

Tpsa:
56.91

Logp:
3.31758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440686

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
3-Chloro-1H-indazole-6-carboxaldehyde

SMILES:
C1=CC2=C(C=C1C=O)NN=C2Cl

Tpsa:
45.75

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
Benzoic acid, 2-iodo-4,5-dimethyl-, methyl ester

SMILES:
CC1=CC(=C(C=C1C)I)C(=O)OC

Tpsa:
26.3

Logp:
2.69464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate

SMILES:
CC(C)(OC(NCC1C2=C(NC1=O)C=CC(OC)=C2)=O)C

Tpsa:
76.66

Logp:
2.2556

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3