CS-0247048

1-(4-Fluorophenyl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887035-89-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0247048-250mg In Stock ₹ 5,818.08
1g CS-0247048-1g In Stock ₹ 13,946.28
5g CS-0247048-5g In Stock ₹ 58,437.48

CS-0247048 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃O₂

Molecular Weight

221.19

Synonyms

1-(4-Fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxylic Acid

SMILES

CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)F

Tpsa

68.01

Logp

1.41302

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247048

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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:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
1-(4-Fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxylic Acid

SMILES:
CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)F

Tpsa:
68.01

Logp:
1.41302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

SMILES:
O=C(N(COCC)C1=CC=CC=C1CCC)CCl

Tpsa:
29.54

Logp:
3.2049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0247050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

SMILES:
O=C(N(COCC)C1=CC=CC=C1C(C)C)CCl

Tpsa:
29.54

Logp:
3.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0247051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
1-methyl-4,5,6,7-tetrahydroindazol-4-amine

SMILES:
CN1C2=C(C=N1)C(CCC2)N

Tpsa:
43.84

Logp:
0.7562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0