CS-0868478

Ethyl 3,5-dibromo-1h-1,2,4-triazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1858251-62-3

Select a Size

Pack Size SKU Availability Price
5g CS-0868478-5g In Stock ₹ 1,28,767.80

CS-0868478 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

95%

MDL No

MFCD29035070

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅Br₂N₃O₂

Molecular Weight

298.92

Synonyms

None

SMILES

CCOC(=O)N1C(=NC(=N1)Br)Br

Tpsa

57.01

Logp

1.8077

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41761
1858251-62-3 | Ethyl 3,5-dibromo-1h-1,2,4-triazole-1-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0868478

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Purity:
95%

MDL No:
MFCD29035070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Br₂N₃O₂

Molecular Weight:
298.92

Synonyms:
None

SMILES:
CCOC(=O)N1C(=NC(=N1)Br)Br

Tpsa:
57.01

Logp:
1.8077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868479

--


Purity:
95%

MDL No:
MFCD28505159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₄O₂

Molecular Weight:
235.04

Synonyms:
None

SMILES:
COCN1C(=NC(=N1)C(=O)N)Br

Tpsa:
83.03

Logp:
-0.2566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868480

--


Purity:
95%

MDL No:
MFCD28954564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅S

Molecular Weight:
319.33

Synonyms:
None

SMILES:
C1C(OC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)O

Tpsa:
83.91

Logp:
1.7275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868481

--


Purity:
95%

MDL No:
MFCD28954578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₄S

Molecular Weight:
317.79

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)CC2=CC=C(C=C2)Cl

Tpsa:
74.68

Logp:
1.9664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4