CS-0513489

2-(3-Bromo-2,5,6-trifluorophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1499733-29-7

Select a Size

Pack Size SKU Availability Price
5g CS-0513489-5g In Stock ₹ 69,474.72

CS-0513489 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₃N

Molecular Weight

250.02

Synonyms

None

SMILES

N#CCC1=C(F)C(F)=CC(Br)=C1F

Tpsa

23.79

Logp

2.93248

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0513489

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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:
C₈H₃BrF₃N

Molecular Weight:
250.02

Synonyms:
None

SMILES:
N#CCC1=C(F)C(F)=CC(Br)=C1F

Tpsa:
23.79

Logp:
2.93248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
[(3-Chloropyridin-4-yl)methyl](hexyl)amine

SMILES:
CCCCCCNCC1=C(Cl)C=NC=C1

Tpsa:
24.92

Logp:
3.4049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0513491

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Purity:
98%

MDL No:
MFCD28096624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClFN

Molecular Weight:
238.48

Synonyms:
None

SMILES:
NCC1=C(Br)C=CC(Cl)=C1F

Tpsa:
26.02

Logp:
2.7003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile

SMILES:
N#CC1=C(O)NC2=C(C=CC=C2)C1=O

Tpsa:
76.88

Logp:
1.10538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0