CS-0949499

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

Manufacturer: ChemScene

CAS Number: 1484531-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0949499-1g In Stock ₹ 1,75,312.44

CS-0949499 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

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

FC1=CC=C(C=C1)N2N=NC(N)=C2C

Tpsa

56.73

Logp

1.29702

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW00539
1484531-72-7 | 1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-amine
A2B Chem ₹ 43,721.16 - ₹ 1,41,516.24

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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-0949499

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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:
C₉H₉FN₄

Molecular Weight:
192.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=NC(N)=C2C

Tpsa:
56.73

Logp:
1.29702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NCC2CCN(C)CC2

Tpsa:
52.57

Logp:
2.1385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

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

Tpsa:
29.96

Logp:
1.8466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949502

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)C2CCOCC2

Tpsa:
52.08

Logp:
1.1831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2