CS-0284782

2-(3,5-Dimethylphenyl)-2h-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 1495915-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0284782-1g In Stock ₹ 3,22,475.64

CS-0284782 - 1g

₹ 3,22,475.64

In Stock

Quantity

1

Base Price: ₹ 3,22,475.64

GST (18%): ₹ 58,045.615

Total Price: ₹ 3,80,521.255

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

NC1=NN(C2=CC(C)=CC(C)=C2)N=C1

Tpsa

56.73

Logp

1.46634

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0284782

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NC1=NN(C2=CC(C)=CC(C)=C2)N=C1

Tpsa:
56.73

Logp:
1.46634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
NC1=NN(C2=CC=C(Br)C=C2)C=C1

Tpsa:
43.84

Logp:
2.217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄

Molecular Weight:
239.07

Synonyms:
None

SMILES:
NC1=NN(C2=CC=C(Br)C=C2)N=C1

Tpsa:
56.73

Logp:
1.612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₄

Molecular Weight:
178.17

Synonyms:
None

SMILES:
NC1=NN(C2=CC=C(F)C=C2)N=C1

Tpsa:
56.73

Logp:
0.9886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1