CS-0670089

N2-(3,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 685113-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-0670089-5g In Stock ₹ 75,121.68

CS-0670089 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD04111500

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₅O₂

Molecular Weight

247.25

Synonyms

None

SMILES

COC1=CC(=CC(=C1)NC2=NC=NC(=N2)N)OC

Tpsa

95.18

Logp

1.2146

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU95174
685113-65-9 | N-(3,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670089

--


Purity:
98%

MDL No:
MFCD04111500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)NC2=NC=NC(=N2)N)OC

Tpsa:
95.18

Logp:
1.2146

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670090

--


Purity:
98%

MDL No:
MFCD03701032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)CBr)OC(F)(F)F

Tpsa:
9.23

Logp:
4.2426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670091

--


Purity:
98%

MDL No:
MFCD27998467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OCC=C

Tpsa:
9.23

Logp:
3.21322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670092

--


Purity:
98%

MDL No:
MFCD11219699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
COC1=CC2=C(CCC2C#N)C=C1

Tpsa:
33.02

Logp:
2.24858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1