CS-0455999

2-Methyl-3-pyrimidin-2-yl-propionic acid

Manufacturer: ChemScene

CAS Number: 819850-14-1

Select a Size

Pack Size SKU Availability Price
5g CS-0455999-5g In Stock ₹ 2,00,723.76

CS-0455999 - 5g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

97%

MDL No

MFCD06796204

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

CC(CC1=NC=CC=N1)C(=O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC39366
819850-14-1 | 2-Methyl-3-(pyrimidin-2-yl)propanoic acid
A2B Chem ₹ 4,876.92 - ₹ 9,240.48

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455999

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Purity:
97%

MDL No:
MFCD06796204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC(CC1=NC=CC=N1)C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0456000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
2-(PYRROLIDIN-1-YLMETHYL)CYCLOHEXANONE

SMILES:
C1(C(=O)CCCC1)CN2CCCC2

Tpsa:
20.31

Logp:
1.8415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
tert-Butyl (3S)-3-(isopropylamino)pyrrolidine-1-carboxylate

SMILES:
CC(C)N[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
Triasulfuron metabolite

SMILES:
C1=CC=C(C(=C1)OCCCl)S(=O)(=O)N

Tpsa:
69.39

Logp:
0.9516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4