CS-0658511

2-((3-Bromo-1-methyl-1h-1,2,4-triazol-5-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2091112-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0658511-5g In Stock ₹ 1,71,462.24

CS-0658511 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

MFCD29055395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BrN₄O

Molecular Weight

221.06

Synonyms

None

SMILES

CN1C(=NC(=N1)Br)OCCN

Tpsa

65.96

Logp

-0.0849

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35151
2091112-45-5 | 2-[(3-Bromo-1-methyl-1h-1,2,4-triazol-5-yl)oxy]ethanamine
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-0658511

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Purity:
98%

MDL No:
MFCD29055395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrN₄O

Molecular Weight:
221.06

Synonyms:
None

SMILES:
CN1C(=NC(=N1)Br)OCCN

Tpsa:
65.96

Logp:
-0.0849

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658512

--


Purity:
98%

MDL No:
MFCD12546300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
CCOC(=O)COC1CCNCC1.Cl

Tpsa:
47.56

Logp:
0.7399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0658513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1(COC1)COC2=C(C=C(C=C2)C#N)N

Tpsa:
68.27

Logp:
1.55578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658514

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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:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NN=C1Cl)Br

Tpsa:
52.08

Logp:
1.6791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1