CS-0963443

5-(4-Butoxyphenyl)-4H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 334504-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0963443-5g In Stock ₹ 93,688.20

CS-0963443 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O

Molecular Weight

232.28

Synonyms

None

SMILES

N=1N=C(NC1N)C=2C=CC(OCCCC)=CC2

Tpsa

76.82

Logp

2.2328

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV39214
334504-44-8 | 5-(4-butoxyphenyl)-4H-1,2,4-triazol-3-amine
A2B Chem ₹ 28,919.28 - ₹ 2,48,209.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963443

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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:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N=1N=C(NC1N)C=2C=CC(OCCCC)=CC2

Tpsa:
76.82

Logp:
2.2328

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0963446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁N₃O₃S

Molecular Weight:
395.47

Synonyms:
None

SMILES:
O=C(NC=1C=NC=CC1)CN(C=2C=CC=CC2C)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
79.37

Logp:
3.53244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0963448

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₃S

Molecular Weight:
374.50

Synonyms:
None

SMILES:
O=C(NC(C)CC)CN(C=1C=CC=CC1C)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
66.48

Logp:
3.41344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0963451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₅O

Molecular Weight:
275.69

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1N=NN2CC=3C=CC=CC3Cl)C

Tpsa:
76.46

Logp:
1.52472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2