CS-0316556

3-(3-Bromo-1H-1,2,4-triazol-5-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1279219-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0316556-1g In Stock ₹ 18,652.08
5g CS-0316556-5g In Stock ₹ 74,009.40

CS-0316556 - 1g

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₄O

Molecular Weight

219.04

Synonyms

None

SMILES

BrC1=NNC(CCC(N)=O)=N1

Tpsa

84.66

Logp

-0.0149

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI28902
1279219-37-2 | 3-(3-Bromo-1h-1,2,4-triazol-5-yl)propanamide
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316556

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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:
C₅H₇BrN₄O

Molecular Weight:
219.04

Synonyms:
None

SMILES:
BrC1=NNC(CCC(N)=O)=N1

Tpsa:
84.66

Logp:
-0.0149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC(=NN2)Cl

Tpsa:
41.57

Logp:
2.5058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
3-(4-Oxo-1,4-dihydroquinolin-1-yl)propanoic acid

SMILES:
C1=CC=C2C(=C1)C(=O)C=CN2CCC(=O)O

Tpsa:
59.3

Logp:
1.4762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316559

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
(R)-γ-benzyl-L-ProHCl

SMILES:
C1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl

Tpsa:
49.33

Logp:
1.7136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3