CS-0338182

1-(4-Fluorobenzyl)-1H-1,2,3-triazole-4,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1260949-79-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0338182-250mg In Stock ₹ 72,982.68

CS-0338182 - 250mg

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FN₃O₄

Molecular Weight

265.20

Synonyms

None

SMILES

C1=C(C=CC(=C1)F)CN2C(=C(C(=O)O)N=N2)C(=O)O

Tpsa

105.31

Logp

0.8619

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI17419
1260949-79-8 | 1-(4-Fluoro-benzyl)-1h-[1,2,3]triazole-4,5-dicarboxylic acid
A2B Chem --

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-0338182

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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:
C₁₁H₈FN₃O₄

Molecular Weight:
265.20

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)CN2C(=C(C(=O)O)N=N2)C(=O)O

Tpsa:
105.31

Logp:
0.8619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338183

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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:
C₁₁H₉N₃O₂S

Molecular Weight:
247.27

Synonyms:
2-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide

SMILES:
COC1=CC2=C(SC(NC(CC#N)=O)=N2)C=C1

Tpsa:
75.01

Logp:
2.15708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338184

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇N₃O₂S

Molecular Weight:
363.43

Synonyms:
None

SMILES:
O=C(N1CC2=CC=CC=C2OC)C(NC=C3C4=CC=CC=C4)=C3NC1=S

Tpsa:
62.81

Logp:
4.11109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF

Molecular Weight:
196.65

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)C(CCCl)=CC2

Tpsa:
0

Logp:
3.3941

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2