CS-0366813

4-Ethyl-6-methoxy-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 701-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0366813-5g In Stock ₹ 98,736.24

CS-0366813 - 5g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄O

Molecular Weight

154.17

Synonyms

2-AMINO-4-ETHYL-6-METHOXY-1,3,5-TRIAZINE

SMILES

NC1=NC(CC)=NC(OC)=N1

Tpsa

73.92

Logp

0.0248

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC59998
701-78-0 | 4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
A2B Chem ₹ 23,015.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366813

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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:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
2-AMINO-4-ETHYL-6-METHOXY-1,3,5-TRIAZINE

SMILES:
NC1=NC(CC)=NC(OC)=N1

Tpsa:
73.92

Logp:
0.0248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366814

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉N

Molecular Weight:
131.17

Synonyms:
Benzenamine, 4-ethynyl-N-methyl- (9CI)

SMILES:
C#CC1=CC=C(C=C1)NC

Tpsa:
12.03

Logp:
1.7096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
Piperazinone, 4-acetyl-3-methyl- (9CI)

SMILES:
O=C(NCC1)C(C)N1C(C)=O

Tpsa:
49.41

Logp:
-0.6468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0366816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
1,2,5-Oxadiazole-3-carboxylic acid, 4-(acetylamino)-, methyl ester

SMILES:
O=C(C1=NON=C1NC(C)=O)OC

Tpsa:
94.32

Logp:
-0.1854

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2