CS-0212151

2,4-Diamino-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 186834-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0212151-5g In Stock ₹ 7,015.92
25g CS-0212151-25g In Stock ₹ 20,021.04
100g CS-0212151-100g In Stock ₹ 59,121.96

CS-0212151 - 5g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

MFCD00268940

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N₅

Molecular Weight

255.20

Synonyms

6-[4-(Trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

SMILES

FC(C1=CC=C(C2=NC(N)=NC(N)=N2)C=C1)(F)F

Tpsa

90.71

Logp

1.7218

H Acceptors

5

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0212151

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Purity:
95%

MDL No:
MFCD00268940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₅

Molecular Weight:
255.20

Synonyms:
6-[4-(Trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

SMILES:
FC(C1=CC=C(C2=NC(N)=NC(N)=N2)C=C1)(F)F

Tpsa:
90.71

Logp:
1.7218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0212152

--


Purity:
97%

MDL No:
MFCD21609499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₂N₂

Molecular Weight:
305.16

Synonyms:
None

SMILES:
NC1=CC(Br)=C(F)C(F)=C1NC2CCCCC2

Tpsa:
38.05

Logp:
4.0541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0212153

--


Purity:
96%

MDL No:
MFCD22192357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
O=C(N)C1=CC(OC(F)(F)F)=CC=C1[N+]([O-])=O

Tpsa:
95.46

Logp:
1.5923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212154

--


Purity:
98%

MDL No:
MFCD22421517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC1=CC=C(N(CCC)N=N2)C2=C1

Tpsa:
54.5

Logp:
1.71298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2