CS-0370535

1-(4,6-Dimethoxypyrimidin-2-yl)urea

Manufacturer: ChemScene

CAS Number: 151331-81-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0370535-100mg In Stock ₹ 18,737.64
250mg CS-0370535-250mg In Stock ₹ 26,951.40
1g CS-0370535-1g In Stock ₹ 54,245.04
5g CS-0370535-5g In Stock ₹ 1,53,409.08

CS-0370535 - 100mg

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O₃

Molecular Weight

198.18

Synonyms

Urea, N-(4,6-dimethoxy-2-pyrimidinyl)-

SMILES

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

Tpsa

99.36

Logp

-0.0156

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

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-0370535

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
Urea, N-(4,6-dimethoxy-2-pyrimidinyl)-

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

Tpsa:
99.36

Logp:
-0.0156

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0370536

--


Purity:
98%

MDL No:
MFCD18762025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
4'-fluoro-2-bromo-2-methyl-propiophenone

SMILES:
OC1=CC(N)=C(F)C=C1Br

Tpsa:
46.25

Logp:
1.876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370537

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₁NO₄

Molecular Weight:
219.28

Synonyms:
Boc-MeN-PEG2-OH

SMILES:
O=C(N(CCOCCO)C)OC(C)(C)C

Tpsa:
59

Logp:
0.8622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0370538

--


Purity:
97%

MDL No:
MFCD12828346

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

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
5-cyano-2-iodophenol

SMILES:
N#CC1=CC=C(I)C(O)=C1

Tpsa:
44.02

Logp:
1.86848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0