CS-0360598

5-(Benzyloxy)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 92289-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0360598-5g In Stock ₹ 2,31,012.00

CS-0360598 - 5g

₹ 2,31,012.00

In Stock

Quantity

1

Base Price: ₹ 2,31,012.00

GST (18%): ₹ 41,582.16

Total Price: ₹ 2,72,594.16

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

5-phenylmethoxypyrimidin-4-amine

SMILES

NC1=NC=NC=C1OCC2=CC=CC=C2

Tpsa

61.03

Logp

1.6378

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61728
92289-50-4 | 5-(Benzyloxy)pyrimidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360598

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
5-phenylmethoxypyrimidin-4-amine

SMILES:
NC1=NC=NC=C1OCC2=CC=CC=C2

Tpsa:
61.03

Logp:
1.6378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360599

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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:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
2-Amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide

SMILES:
O=C(O)CC1=C(C(O)=O)N=C(N)S1

Tpsa:
113.51

Logp:
0.0506

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0360604

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₃

Molecular Weight:
297.43

Synonyms:
None

SMILES:
O=C(O)CCCC(NC1CCCCCCCCCCC1)=O

Tpsa:
66.4

Logp:
4.0308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0360605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂N₄O

Molecular Weight:
186.12

Synonyms:
5-(Difluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

SMILES:
OC1=CC(C(F)F)=NC2=NC=NN12

Tpsa:
63.31

Logp:
0.7675

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1