CS-0284174

2-(1-Ethyl-1h-1,2,4-triazol-5-yl)-3-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1250068-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0284174-1g In Stock ₹ 88,110.00
2.5g CS-0284174-2.5g In Stock ₹ 1,72,215.00
5g CS-0284174-5g In Stock ₹ 2,54,718.00
10g CS-0284174-10g In Stock ₹ 3,77,360.00

CS-0284174 - 1g

₹ 88,110.00

In Stock

Quantity

1

Base Price: ₹ 88,110.00

GST (18%): ₹ 15,859.80

Total Price: ₹ 1,03,969.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₄

Molecular Weight

206.22

Synonyms

None

SMILES

NC1=CC=CC(F)=C1C2=NC=NN2CC

Tpsa

56.73

Logp

1.6863

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0284174

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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:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
None

SMILES:
NC1=CC=CC(F)=C1C2=NC=NN2CC

Tpsa:
56.73

Logp:
1.6863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O

Molecular Weight:
224.65

Synonyms:
None

SMILES:
NC1=CC=CC(N2N=C(OC)N=C2Cl)=C1

Tpsa:
65.96

Logp:
1.5115

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284177

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
NC1=CC=CC(OC(CC)C)=C1C

Tpsa:
35.25

Logp:
2.75452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284178

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
Benzenamine, 3-(4-nitrophenoxy)-

SMILES:
NC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1

Tpsa:
78.39

Logp:
2.9693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3