CS-0563372

1-(Benzo[d][1,2,3]thiadiazol-5-yl)-3-(2,6-dimethylphenyl)urea

Manufacturer: ChemScene

CAS Number: 866042-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0563372-5g In Stock ₹ 1,47,163.20

CS-0563372 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₄OS

Molecular Weight

298.36

Synonyms

3-(1,2,3-benzothiadiazol-5-yl)-1-(2,6-dimethylphenyl)urea

SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC3=C(C=C2)SN=N3

Tpsa

66.91

Logp

3.95214

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0363667

--

Img

ChemScene

CS-0560050

--

Img

ChemScene

CS-0555295

--

Img

ChemScene

CS-0331612

--

Img

ChemScene

CS-0257039

--

Img

ChemScene

CS-0558330

--

Img

ChemScene

CS-0574587

--

Img

ChemScene

CS-0551221

--

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-0563372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄OS

Molecular Weight:
298.36

Synonyms:
3-(1,2,3-benzothiadiazol-5-yl)-1-(2,6-dimethylphenyl)urea

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)NC2=CC3=C(C=C2)SN=N3

Tpsa:
66.91

Logp:
3.95214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CNC(=O)C1=CC=CC=C1C2=CN(C3=CC=CC=C3C2=O)C

Tpsa:
51.1

Logp:
2.5651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]cyclopropanecarboxamide

SMILES:
CC1=CC2=C(C=C1NC(=O)C3CC3)NC(=O)C=C2COC

Tpsa:
71.19

Logp:
2.33142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃Br₂NO

Molecular Weight:
419.11

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4C=C3CC2)Br)Br

Tpsa:
22.12

Logp:
5.534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1