CS-0104777

Ethyl 3-(pyrimidin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 459818-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-0104777-1g In Stock ₹ 78,372.96
5g CS-0104777-5g In Stock ₹ 2,43,760.44

CS-0104777 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

97%

MDL No

MFCD26395160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

ethyl 3-pyrimidin-2-ylpropanoate

SMILES

O=C(OCC)CCC1=NC=CC=N1

Tpsa

52.08

Logp

0.9723

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG61307
459818-76-9 | Ethyl 3-(pyrimidin-2-yl)propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0104777

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Purity:
97%

MDL No:
MFCD26395160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
ethyl 3-pyrimidin-2-ylpropanoate

SMILES:
O=C(OCC)CCC1=NC=CC=N1

Tpsa:
52.08

Logp:
0.9723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0104778

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Purity:
95%

MDL No:
None

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₁₁ClFN

Molecular Weight:
127.59

Synonyms:
None

SMILES:
CC(F)CCN.[H]Cl

Tpsa:
26.02

Logp:
1.115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104779

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Purity:
97%

MDL No:
MFCD03427962

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
(R)-N-Boc-3-Bromo-beta-phenylalanine

SMILES:
BrC1=CC=CC([C@H](NC(OC(C)(C)C)=O)CC(O)=O)=C1

Tpsa:
75.63

Logp:
3.4896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0104789

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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:
C₁₉H₁₇ClN₂O₆

Molecular Weight:
404.80

Synonyms:
2,2'-((2-((2-Benzoyl-4-chlorophenyl)amino)-2-oxoethyl)azanediyl)diacetic acid

SMILES:
O=C(O)CN(CC(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)=O)CC(O)=O

Tpsa:
124.01

Logp:
1.9807

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9