CS-0713856

1-(4-Bromophenyl)-2-((5-methyl-4H-1,2,4-triazol-3-yl)thio)ethanone

Manufacturer: ChemScene

CAS Number: 37664-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0713856-1g In Stock ₹ 13,261.80

CS-0713856 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrN₃OS

Molecular Weight

312.19

Synonyms

None

SMILES

CC1=NN=C(N1)SCC(=O)C1=CC=C(Br)C=C1

Tpsa

58.64

Logp

2.85062

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67338
37664-35-0 | 1-(4-Bromophenyl)-2-((5-methyl-4H-1,2,4-triazol-3-yl)thio)ethanone
A2B Chem ₹ 10,096.08

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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-0713856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃OS

Molecular Weight:
312.19

Synonyms:
None

SMILES:
CC1=NN=C(N1)SCC(=O)C1=CC=C(Br)C=C1

Tpsa:
58.64

Logp:
2.85062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃OS

Molecular Weight:
219.69

Synonyms:
None

SMILES:
CCC1=NN=C(NC(=O)CCCl)S1

Tpsa:
54.88

Logp:
1.6679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC(=O)COC1=CC=C2C(OC(=O)C3=C2CCCC3)=C1

Tpsa:
56.51

Logp:
2.6396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NCC2=CC=CN=C2)C(=C1)[N+]([O-])=O

Tpsa:
105.36

Logp:
2.3001

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5