CS-0282246

1-(6-Methylpyrazin-2-yl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 886851-58-7

Select a Size

Pack Size SKU Availability Price
10g CS-0282246-10g In Stock ₹ 1,11,912.48

CS-0282246 - 10g

₹ 1,11,912.48

In Stock

Quantity

1

Base Price: ₹ 1,11,912.48

GST (18%): ₹ 20,144.246

Total Price: ₹ 1,32,056.726

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

CC1=NC(=CN=C1)N2CCC(CC2)C(=O)O

Tpsa

66.32

Logp

1.08602

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB96595
886851-58-7 | 1-(6-Methylpyrazin-2-yl)piperidine-4-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282246

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC1=NC(=CN=C1)N2CCC(CC2)C(=O)O

Tpsa:
66.32

Logp:
1.08602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282247

--


Purity:
98%

MDL No:
MFCD08691273

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
(E)-3-(2-Methyl-4-thiazolyl)-2-propenoic acid

SMILES:
CC1=NC(=CS1)/C=C/C(=O)O

Tpsa:
50.19

Logp:
1.54932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282249

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S₂

Molecular Weight:
273.76

Synonyms:
3-(2-Methyl-thiazol-4-yl)-benzenesulfonyl chloride

SMILES:
CC1=NC(=CS1)C2=CC(=CC=C2)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
3.04602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282250

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS₂

Molecular Weight:
260.17

Synonyms:
4-(5-Bromo-2-thienyl)-2-methyl-1,3-thiazole

SMILES:
CC1=NC(=CS1)C2=CC=C(Br)S2

Tpsa:
12.89

Logp:
3.94252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1