CS-0700846

1-(2-Fluorobenzyl)-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 832740-23-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0700846-50mg In Stock ₹ 15,571.92
100mg CS-0700846-100mg In Stock ₹ 22,844.52
250mg CS-0700846-250mg In Stock ₹ 32,940.60
500mg CS-0700846-500mg In Stock ₹ 56,897.40

CS-0700846 - 50mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₄

Molecular Weight

192.19

Synonyms

None

SMILES

NC1=NN(CC2=C(F)C=CC=C2)C=N1

Tpsa

56.73

Logp

1.0477

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04848
832740-23-5 | 1-(2-fluorobenzyl)-1H-1,2,4-triazol-3-amine
A2B Chem ₹ 35,764.08 - ₹ 94,201.56

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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

Show Difference

Img

ChemScene

CS-0700846

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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:
C₉H₉FN₄

Molecular Weight:
192.19

Synonyms:
None

SMILES:
NC1=NN(CC2=C(F)C=CC=C2)C=N1

Tpsa:
56.73

Logp:
1.0477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
NC1=NN(CC2=C(Cl)C=C(Cl)C=C2)C=C1

Tpsa:
43.84

Logp:
2.8204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
NC1=CC(OCC(F)F)=CC(=C1)[N+]([O-])=O

Tpsa:
78.39

Logp:
1.8209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
NC1CCN(CC1)C(=O)C1=C(F)C=CC=C1

Tpsa:
46.33

Logp:
1.389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1