CS-0516013

4-(4-Bromo-3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 1440535-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0516013-1g In Stock ₹ 18,512.00

CS-0516013 - 1g

₹ 18,512.00

In Stock

Quantity

1

Base Price: ₹ 18,512.00

GST (18%): ₹ 3,332.16

Total Price: ₹ 21,844.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O

Molecular Weight

254.08

Synonyms

None

SMILES

O=C1NN=CN1C2=CC=C(Br)C(C)=C2

Tpsa

50.68

Logp

1.63152

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83774
1440535-69-2 | 4-(4-Bromo-3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
A2B Chem ₹ 65,949.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0516013

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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:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C1NN=CN1C2=CC=C(Br)C(C)=C2

Tpsa:
50.68

Logp:
1.63152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.42

Synonyms:
None

SMILES:
OC1(CNCC2OCCC2)CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
71.03

Logp:
1.517

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
4-{[4-(Hydroxymethyl)phenyl]amino}-4-oxobut-2-enoic acid

SMILES:
O=C(O)C=CC(NC1=CC=C(CO)C=C1)=O

Tpsa:
86.63

Logp:
0.7582

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0516017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(CC=C)C=C1

Tpsa:
20.31

Logp:
2.1169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3