CS-0263141

5-Tert-butyl-1-[(2-fluorophenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1266832-16-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0263141-50mg In Stock ₹ 10,438.32
100mg CS-0263141-100mg In Stock ₹ 15,657.48
250mg CS-0263141-250mg In Stock ₹ 22,245.60
500mg CS-0263141-500mg In Stock ₹ 41,582.16

CS-0263141 - 50mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆FN₃O₂

Molecular Weight

277.29

Synonyms

None

SMILES

O=C(C1=C(C(C)(C)C)N(CC2=CC=CC=C2F)N=N1)O

Tpsa

68.01

Logp

2.4612

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263141

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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:
C₁₄H₁₆FN₃O₂

Molecular Weight:
277.29

Synonyms:
None

SMILES:
O=C(C1=C(C(C)(C)C)N(CC2=CC=CC=C2F)N=N1)O

Tpsa:
68.01

Logp:
2.4612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OC)C(NC(C)=O)=C1

Tpsa:
84.86

Logp:
1.3604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0263143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₆S

Molecular Weight:
275.28

Synonyms:
3-Methanesulfonylamino-4,5-dimethoxy-benzoic acid

SMILES:
COC1=CC(=CC(=C1OC)NS(=O)(=O)C)C(=O)O

Tpsa:
101.93

Logp:
0.7735

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0263144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
1-[3-(4-Pyridinyl)phenyl]ethanone

SMILES:
CC(C1=CC=CC(C2=CC=NC=C2)=C1)=O

Tpsa:
29.96

Logp:
2.9512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2