CS-0158077

6-(Pyridin-3-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1192814-34-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0158077-250mg In Stock ₹ 6,673.68
1g CS-0158077-1g In Stock ₹ 17,283.12

CS-0158077 - 250mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄

Molecular Weight

172.19

Synonyms

6-(3-Pyridinyl)-4-pyrimidinamine

SMILES

C=1N=C(C=C(N1)C=2C=NC=CC2)N

Tpsa

64.69

Logp

1.1208

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU72106
1192814-34-8 | 6-(Pyridin-3-yl)pyrimidin-4-amine
A2B Chem ₹ 7,015.92 - ₹ 18,652.08

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

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Img

ChemScene

CS-0158077

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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:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
6-(3-Pyridinyl)-4-pyrimidinamine

SMILES:
C=1N=C(C=C(N1)C=2C=NC=CC2)N

Tpsa:
64.69

Logp:
1.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158078

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Purity:
98%

MDL No:
MFCD26586034

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
(R)-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL

SMILES:
C=1C=C(C=C2C1[C@@H](CCC2)N)Cl.Cl

Tpsa:
26.02

Logp:
3.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0158079

--


Purity:
97%

MDL No:
MFCD22574936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
1-(4-Bromo-3-nitrophenyl)-N,N-dimethylmethanamine

SMILES:
C=1C(Br)=C([N+](=O)[O-])C=C(CN(C)C)C1

Tpsa:
46.38

Logp:
2.4189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0158080

--


Purity:
95%

MDL No:
MFCD28098153

Storage:
4°C

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
C=1C(=CN2C(N1)=CC=C2C(O)=O)Br

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1