CS-0559158

1-Methyl-1-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)urea

Manufacturer: ChemScene

CAS Number: 400085-82-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0559158-100mg In Stock ₹ 1,48,703.28

CS-0559158 - 100mg

₹ 1,48,703.28

In Stock

Quantity

1

Base Price: ₹ 1,48,703.28

GST (18%): ₹ 26,766.59

Total Price: ₹ 1,75,469.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

CN1C(=C2CCCCC2=N1)N(C)C(=O)N

Tpsa

64.15

Logp

0.8138

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM17136
400085-82-7 | 1-Methyl-1-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)urea
A2B Chem --

Related Products

Img

ChemScene

CS-0709628

--

Img

ChemScene

CS-0691454

--

Img

ChemScene

CS-0600913

--

Img

ChemScene

CS-0678423

--

Img

ChemScene

CS-0590853

--

Img

ChemScene

CS-0879227

--

Img

ChemScene

CS-0761909

--

Img

ChemScene

CS-0972883

--

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-0559158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CN1C(=C2CCCCC2=N1)N(C)C(=O)N

Tpsa:
64.15

Logp:
0.8138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃NO₃S

Molecular Weight:
367.34

Synonyms:
Thieno[3,2-b]pyridine-2-carboxylic acid, 3-(4-methoxyphenyl)-6-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C=1SC=2C=C(C=NC2C1C=3C=CC(OC)=CC3)C(F)(F)F

Tpsa:
48.42

Logp:
4.7773

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅Cl₂N₃O₄

Molecular Weight:
372.20

Synonyms:
ethyl 5-(3,4-dichlorophenyl)-2-{[(methoxycarbonyl)amino]amino}-1H-pyrrole-3-carboxylate

SMILES:
O=C(C1=C(NNC(OC)=O)NC(C2=CC=C(Cl)C(Cl)=C2)=C1)OCC

Tpsa:
92.45

Logp:
3.8481

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0559165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrClNO₃S

Molecular Weight:
402.69

Synonyms:
N-[2-(4-bromobenzenesulfonyl)ethyl]-4-chlorobenzamide

SMILES:
C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Br)Cl

Tpsa:
63.24

Logp:
3.3062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5