CS-0725721

3-Bromo-5-chloro-1-methyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1520859-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0725721-1g In Stock ₹ 1,13,709.24

CS-0725721 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃BrClN₃

Molecular Weight

196.43

Synonyms

None

SMILES

CN1N=C(Br)N=C1Cl

Tpsa

30.71

Logp

1.231

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0725721

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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:
C₃H₃BrClN₃

Molecular Weight:
196.43

Synonyms:
None

SMILES:
CN1N=C(Br)N=C1Cl

Tpsa:
30.71

Logp:
1.231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₄

Molecular Weight:
159.10

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)NNC1=O

Tpsa:
107.95

Logp:
-2.0507

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0725723

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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:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
None

SMILES:
COC(=O)CN1C=NC(N)=N1

Tpsa:
83.03

Logp:
-0.9667

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725724

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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:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
CN1C=NN(CC(O)=O)C1=O

Tpsa:
77.12

Logp:
-1.3336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2