CS-0438629

4,6-Diphenyl-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 5418-07-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0438629-100mg In Stock ₹ 3,679.08
250mg CS-0438629-250mg In Stock ₹ 5,475.84
1g CS-0438629-1g In Stock ₹ 13,518.48
5g CS-0438629-5g In Stock ₹ 67,592.40
10g CS-0438629-10g In Stock ₹ 1,19,013.96

CS-0438629 - 100mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₄

Molecular Weight

248.28

Synonyms

NSC 11699

SMILES

NC1=NC(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=N1

Tpsa

64.69

Logp

2.7878

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31007
5418-07-5 | 2-aMino-4,6-diphenyl-s-trizine
A2B Chem ₹ 2,652.36 - ₹ 1,30,307.88

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0438629

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₂N₄

Molecular Weight:
248.28

Synonyms:
NSC 11699

SMILES:
NC1=NC(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=N1

Tpsa:
64.69

Logp:
2.7878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438630

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NCC1=CC=C(C(N)=C1)Br)OC(C)(C)C

Tpsa:
64.35

Logp:
3.056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0438633

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Methyl (2S)-3-cyclopropyl-2-hydroxypropanoate

SMILES:
COC([C@@H](O)CC1CC1)=O

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0438634

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
6-Amino-3-hydroxy-2-(trifluoromethyl)pyridine

SMILES:
OC1=CC=C(N)N=C1C(F)(F)F

Tpsa:
59.14

Logp:
1.3882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0