CS-0463420

5-(1,3-dioxan-2-yl)-1-methyl-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1373350-39-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0463420-100mg In Stock ₹ 97,110.60

CS-0463420 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

N1=C(N)C=2C=C(C=CC2N1C)C3OCCCO3

Tpsa

62.3

Logp

1.591

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI76106
1373350-39-0 | 5-(1,3-dioxan-2-yl)-1-methyl-1H-indazol-3-amine
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

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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-0463420

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N1=C(N)C=2C=C(C=CC2N1C)C3OCCCO3

Tpsa:
62.3

Logp:
1.591

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463421

--


Purity:
98%

MDL No:
MFCD11858382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₄

Molecular Weight:
219.00

Synonyms:
[5-(Methoxycarbonyl)-1H-indol-2-yl]boronic acid

SMILES:
COC(=O)C1=CC2=C(C=C1)NC(=C2)B(O)O

Tpsa:
82.55

Logp:
-0.3657

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0463422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
2'-Methyl-4'-(trifluoromethoxy)acetophenone

SMILES:
CC1=CC(=CC=C1C(=O)C)OC(F)(F)F

Tpsa:
26.3

Logp:
3.09622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
CCCCOC1=CC(=C(C(=C1)F)N)F

Tpsa:
35.25

Logp:
2.7259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4