CS-0318117

5-(p-Tolyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 31408-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0318117-1g In Stock ₹ 4,021.32

CS-0318117 - 1g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

MFCD05864794

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

2-Amino-5-(4-tolyl)pyrimidine

SMILES

NC1=NC=C(C2=CC=C(C)C=C2)C=N1

Tpsa

51.8

Logp

2.03422

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00C8CK
5-p-Tolylpyrimidin-2-ylamine
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 3,935.76
AF69592
31408-17-0 | 5-P-Tolylpyrimidin-2-ylamine
A2B Chem ₹ 2,823.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0318117

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Purity:
98%

MDL No:
MFCD05864794

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
2-Amino-5-(4-tolyl)pyrimidine

SMILES:
NC1=NC=C(C2=CC=C(C)C=C2)C=N1

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318118

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃S

Molecular Weight:
253.75

Synonyms:
ART-CHEM-BB B018023

SMILES:
CCN1C(=NN=C1S)CC2=CC=C(C=C2)Cl

Tpsa:
30.71

Logp:
2.8309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄

Molecular Weight:
270.24

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)OC(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
78.28

Logp:
2.551

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318120

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
2-(3-chloro-4-methyl-phenyl)benzotriazol-5-amine

SMILES:
CC1=CC=C(C=C1Cl)N2N=C3C=CC(=CC3=N2)N

Tpsa:
56.73

Logp:
2.96452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1