CS-0360103

4-(4-Ethyl-1H-1,2,3-triazol-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1357147-47-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0360103-100mg In Stock ₹ 97,110.60

CS-0360103 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

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

CCC1=CN(C2=CC=C(C=C2)N)N=N1

Tpsa

56.73

Logp

1.4119

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86573
1357147-47-7 | 4-(4-ethyl-1H-1,2,3-triazol-1-yl)aniline
A2B Chem ₹ 17,026.44 - ₹ 65,966.76

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360103

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Purity:
97%

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:
CCC1=CN(C2=CC=C(C=C2)N)N=N1

Tpsa:
56.73

Logp:
1.4119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360105

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
4-(4-Fluoro-phenoxy)-1H-pyrazole

SMILES:
C1=C(C=CC(=C1)OC2=CNN=C2)F

Tpsa:
37.91

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
4-(4-HYDROXY-3,5-DIMETHYL-PHENYL)-4-OXO-BUTYRIC ACID

SMILES:
CC1=C(C(=CC(=C1)C(=O)CCC(=O)O)C)O

Tpsa:
74.6

Logp:
2.05654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
4-(1,1-Dioxothiomorpholino)-1-butanol

SMILES:
C(CCO)CN1CCS(=O)(=O)CC1

Tpsa:
57.61

Logp:
-0.5107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4