CS-0468557

1-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea

Manufacturer: ChemScene

CAS Number: 208252-67-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0468557-100mg In Stock ₹ 17,796.48
250mg CS-0468557-250mg In Stock ₹ 34,395.12
1g CS-0468557-1g In Stock ₹ 68,362.44

CS-0468557 - 100mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

98%

MDL No

MFCD20690887

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₅O₂

Molecular Weight

183.17

Synonyms

N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea

SMILES

O=C(N)NC1=NC(OC)=NC(C)=N1

Tpsa

103.02

Logp

-0.32078

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB18511
208252-67-9 | Urea, N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-
A2B Chem ₹ 16,598.64 - ₹ 63,485.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468557

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Purity:
98%

MDL No:
MFCD20690887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O₂

Molecular Weight:
183.17

Synonyms:
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea

SMILES:
O=C(N)NC1=NC(OC)=NC(C)=N1

Tpsa:
103.02

Logp:
-0.32078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468558

--


Purity:
98%

MDL No:
MFCD12756691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FO₂S

Molecular Weight:
172.18

Synonyms:
2-fluoro-4-sulfanyl-benzoic acid

SMILES:
O=C(O)C1=CC=C(S)C=C1F

Tpsa:
37.3

Logp:
1.8126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468559

--


Purity:
98%

MDL No:
MFCD28363412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
3-Chlor-5-nitro-1,2-phenylendiamine

SMILES:
NC1=CC([N+]([O-])=O)=CC(Cl)=C1N

Tpsa:
95.18

Logp:
1.4126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468560

--


Purity:
98%

MDL No:
MFCD16621101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₆NP

Molecular Weight:
369.29

Synonyms:
1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)

SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].C=1C=CC2=C(C1)C=CC3=C2C(C(=[N+]3C)C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A