CS-0562000

1-(3,4-Dichlorophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1099186-96-5

Select a Size

Pack Size SKU Availability Price
5g CS-0562000-5g In Stock ₹ 2,16,210.12

CS-0562000 - 5g

₹ 2,16,210.12

In Stock

Quantity

1

Base Price: ₹ 2,16,210.12

GST (18%): ₹ 38,917.822

Total Price: ₹ 2,55,127.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂N₃O₂

Molecular Weight

286.11

Synonyms

None

SMILES

CCC1=C(N=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)O

Tpsa

68.01

Logp

2.8347

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP46769
1099186-96-5 | 1-(3,4-Dichlorophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem --

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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-0562000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃O₂

Molecular Weight:
286.11

Synonyms:
None

SMILES:
CCC1=C(N=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)O

Tpsa:
68.01

Logp:
2.8347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₃

Molecular Weight:
298.09

Synonyms:
Ethyl 2-bromo-8-hydroxypyrido-[3,2-d]pyrimidine-7-carboxylate

SMILES:
CCOC(=O)C1=CNC2=CN=C(N=C2C1=O)Br

Tpsa:
84.94

Logp:
1.2573

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₅S₂

Molecular Weight:
358.23

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(NCCCOC)=O)=C(Br)S1)O

Tpsa:
92.7

Logp:
1.5236

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0562003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)O)OC)OC

Tpsa:
80.78

Logp:
3.5589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5