CS-0484382

3-(Pyrimidin-4-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 857200-95-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0484382-50mg In Stock ₹ 64,170.00
100mg CS-0484382-100mg In Stock ₹ 67,164.60

CS-0484382 - 50mg

₹ 64,170.00

In Stock

Quantity

1

Base Price: ₹ 64,170.00

GST (18%): ₹ 11,550.60

Total Price: ₹ 75,720.60

Purity

98%

MDL No

MFCD19626118

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

3-(pyrimidin-4-yl)prop-2-enoic acid

SMILES

OC(=O)C=CC1=NC=NC=C1

Tpsa

63.08

Logp

0.5744

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV51952
857200-95-4 | 3-(pyrimidin-4-yl)prop-2-enoic acid
A2B Chem ₹ 1,04,554.32 - ₹ 1,08,832.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484382

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Purity:
98%

MDL No:
MFCD19626118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
3-(pyrimidin-4-yl)prop-2-enoic acid

SMILES:
OC(=O)C=CC1=NC=NC=C1

Tpsa:
63.08

Logp:
0.5744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484383

--


Purity:
98%

MDL No:
MFCD10697337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
2-(2-Cyclopropylpyrimidin-5-YL)ethanamine

SMILES:
NCCC1=CN=C(N=C1)C1CC1

Tpsa:
51.8

Logp:
0.8552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NCC1=CN2C(N=C(C)C=C2)=N1

Tpsa:
56.21

Logp:
0.49642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484385

--


Purity:
98%

MDL No:
MFCD19626230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃OS

Molecular Weight:
191.21

Synonyms:
2-(pyrimidin-4-yl)-1,3-thiazole-5-carbaldehyde

SMILES:
O=CC1=CN=C(S1)C1=CC=NC=N1

Tpsa:
55.74

Logp:
1.4126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2