CS-0725925

3-(Pyrimidin-2-ylmethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 562803-69-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0725925-500mg In Stock ₹ 1,04,126.52

CS-0725925 - 500mg

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

None

SMILES

OC(=O)C1=CC=CC(CC2=NC=CC=N2)=C1

Tpsa

63.08

Logp

1.7656

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725925

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(CC2=NC=CC=N2)=C1

Tpsa:
63.08

Logp:
1.7656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725926

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

SMILES:
CCCC(O)CCC=C

Tpsa:
20.23

Logp:
2.1136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0725928

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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:
C₈H₂₀ClNO

Molecular Weight:
181.70

Synonyms:
None

SMILES:
[Cl-].CC[N+](CC)(CC)CCO

Tpsa:
20.23

Logp:
-2.1408

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0725930

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC(N1CCOCC1)C1=CC(Br)=CC=C1

Tpsa:
12.47

Logp:
2.8423

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2