CS-0249006

2-[5-(morpholin-4-yl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazol-3-yl]acetonitrile hydrobromide

Manufacturer: ChemScene

CAS Number: 1171589-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0249006-5g In Stock ₹ 70,672.56

CS-0249006 - 5g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrN₅O

Molecular Weight

314.18

Synonyms

None

SMILES

N#CCC1=NN=C(N2CCOCC2)N1CC=C.[H]Br

Tpsa

66.97

Logp

0.94468

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39024
1171589-44-8 | 2-[5-(morpholin-4-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]acetonitrile hydrobromide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0249006

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₅O

Molecular Weight:
314.18

Synonyms:
None

SMILES:
N#CCC1=NN=C(N2CCOCC2)N1CC=C.[H]Br

Tpsa:
66.97

Logp:
0.94468

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0249007

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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:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
2-Chloro-5'-fluoro-2'-hydroxy-acetophenone

SMILES:
C1=CC(=C(C=C1F)C(=O)CCl)O

Tpsa:
37.3

Logp:
1.9528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249009

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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:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
4-Morpholinecarbothioamide,N-2-propenyl-(9CI)

SMILES:
C=CCNC(N1CCOCC1)=S

Tpsa:
24.5

Logp:
0.3791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂

Molecular Weight:
186.61

Synonyms:
None

SMILES:
CC1=C(F)C(Cl)=NC(C2CC2)=N1

Tpsa:
25.78

Logp:
2.45492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1