CS-0727510

2-Phenoxypyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1249640-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0727510-1g In Stock ₹ 2,13,643.32
5g CS-0727510-5g In Stock ₹ 6,04,481.40
10g CS-0727510-10g In Stock ₹ 8,92,476.36

CS-0727510 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

None

SMILES

NC1=CN=C(OC2=CC=CC=C2)N=C1

Tpsa

61.03

Logp

1.8511

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36400
1249640-57-0 | 2-Phenoxypyrimidin-5-amine
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727510

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
NC1=CN=C(OC2=CC=CC=C2)N=C1

Tpsa:
61.03

Logp:
1.8511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC(F)(F)COC1=CC(N)=CC=C1

Tpsa:
35.25

Logp:
2.3028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727512

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC1=C2C=CC=C(C(O)=O)C2=CC=C1

Tpsa:
37.3

Logp:
2.84642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727513

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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:
C8H7ClF2

Molecular Weight:
176.59

Synonyms:
None

SMILES:
FC(F)C1=CC=C(CCl)C=C1

Tpsa:
0

Logp:
3.363

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2