CS-0442432

2-Methyl-2-(pyrazin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1209049-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0442432-5g In Stock ₹ 2,04,060.60

CS-0442432 - 5g

₹ 2,04,060.60

In Stock

Quantity

1

Base Price: ₹ 2,04,060.60

GST (18%): ₹ 36,730.908

Total Price: ₹ 2,40,791.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

2-Methyl-2-pyrazin-2-yl-propionic acid

SMILES

CC(C)(C1=CN=CC=N1)C(=O)O

Tpsa

63.08

Logp

0.8388

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95107
1209049-55-7 | 2-Methyl-2-(pyrazin-2-yl)propanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0443223

--

Img

ChemScene

CS-0440256

--

Img

ChemScene

CS-0443330

--

Img

ChemScene

CS-0443603

--

Img

ChemScene

CS-0444360

--

Img

ChemScene

CS-0442144

--

Img

ChemScene

CS-0444346

--

Img

ChemScene

CS-0442274

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-Methyl-2-pyrazin-2-yl-propionic acid

SMILES:
CC(C)(C1=CN=CC=N1)C(=O)O

Tpsa:
63.08

Logp:
0.8388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₂S

Molecular Weight:
274.26

Synonyms:
Ethyl 4-(trifluoromethyl)-1-benzothiophene-2-carboxylate, 2-(Ethoxycarbonyl)-4-(trifluoromethyl)benzo[b]thiophene

SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2S1)C(F)(F)F

Tpsa:
26.3

Logp:
4.0968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO

Molecular Weight:
292.60

Synonyms:
4-(3-Bromophenyl)oxan-4-amine hydrochloride

SMILES:
C1=CC(=CC(=C1)Br)C2(CCOCC2)N.Cl

Tpsa:
35.25

Logp:
2.8353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃S

Molecular Weight:
257.35

Synonyms:
(2S)-2-Methylpyrrolidine tosylate (2S)-2-Methylpyrrolidine 4-methylbenzenesulphonate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C[C@H]1CCCN1

Tpsa:
66.4

Logp:
2.00002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1