CS-0171430

4-(1H-Indol-3-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 289628-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0171430-100mg In Stock ₹ 17,454.24

CS-0171430 - 100mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄

Molecular Weight

210.23

Synonyms

2-Amino-4-(3-indolyl)pyrimidine

SMILES

N1=CC=C(N=C1N)C2=CNC=3C=CC=CC32

Tpsa

67.59

Logp

2.2071

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB33281
289628-76-8 | 4-(1H-Indol-3-yl)pyrimidin-2-amine
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171430

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
2-Amino-4-(3-indolyl)pyrimidine

SMILES:
N1=CC=C(N=C1N)C2=CNC=3C=CC=CC32

Tpsa:
67.59

Logp:
2.2071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0171431

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
3-(4-Piperidinyl)-1,2-benzisoxazole Hydrochloride

SMILES:
C1=CC=C2C(=C1)C(=NO2)C3CCNCC3.Cl

Tpsa:
38.06

Logp:
2.7166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171432

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
3-HYDROXYMETHYLBENZO[D]ISOXAZOLE

SMILES:
C1=CC=C2C(=C1)C(=NO2)CO

Tpsa:
46.26

Logp:
1.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NO2)OCC3CO3

Tpsa:
47.79

Logp:
1.6054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3