CS-0524100

Methyl 4-phenylpyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 74647-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0524100-1g In Stock ₹ 69,902.52
5g CS-0524100-5g In Stock ₹ 2,09,450.88

CS-0524100 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD18417752

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

O=C(C1=NC=CC(C2=CC=CC=C2)=N1)OC

Tpsa

52.08

Logp

1.9302

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05035
74647-40-8 | Methyl4-Phenylpyrimidine-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0524100

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Purity:
98%

MDL No:
MFCD18417752

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:
O=C(C1=NC=CC(C2=CC=CC=C2)=N1)OC

Tpsa:
52.08

Logp:
1.9302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524101

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₈N₂O₈

Molecular Weight:
354.31

Synonyms:
Pimelic Acid Di(N-succinimidyl) Ester

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCC(ON2C(CCC2=O)=O)=O

Tpsa:
127.36

Logp:
0.1513

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0524102

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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:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
Cyclopropanecarboximidic acid, methyl ester

SMILES:
N=C(C1CC1)OC

Tpsa:
33.08

Logp:
1.02007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524103

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇ClN₂O₄S

Molecular Weight:
332.80

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2CCC(C)CC2)=O

Tpsa:
89.31

Logp:
3.1052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4