CS-0434701

4-(4H-1,2,4-Triazol-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 52761-74-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0434701-250mg In Stock ₹ 4,962.48
1g CS-0434701-1g In Stock ₹ 13,176.24
5g CS-0434701-5g In Stock ₹ 46,031.28

CS-0434701 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

MFCD07395922

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄

Molecular Weight

160.18

Synonyms

4-(1,2,4-Triazol-4-yl)aniline

SMILES

NC1=CC=C(N2C=NN=C2)C=C1

Tpsa

56.73

Logp

0.8495

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG32106
52761-74-7 | 4-(4H-1,2,4-Triazol-4-yl)aniline
A2B Chem ₹ 6,160.32 - ₹ 50,993.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0434701

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Purity:
95%

MDL No:
MFCD07395922

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
4-(1,2,4-Triazol-4-yl)aniline

SMILES:
NC1=CC=C(N2C=NN=C2)C=C1

Tpsa:
56.73

Logp:
0.8495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434702

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Purity:
95%

MDL No:
MFCD09991891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-Benzyl-morpholine

SMILES:
C1(CC2=CC=CC=C2)NCCOC1

Tpsa:
21.26

Logp:
1.2175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434703

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Purity:
95+%

MDL No:
MFCD07432792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
4-(2,2,2-Trifluoro-ethoxy)-benzaldehyde

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

Tpsa:
26.3

Logp:
2.4402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434705

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Purity:
98%

MDL No:
MFCD03840176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Benzenemethanol, a-(aminomethyl)-4-methyl-

SMILES:
OC(CN)C1=CC=C(C)C=C1

Tpsa:
46.25

Logp:
0.98712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2