CS-0271841

(R)-2-(Piperidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 69222-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0271841-1g In Stock ₹ 83,421.00

CS-0271841 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

2-[(2R)-piperidin-2-yl]acetic acid

SMILES

C1CCN[C@H](C1)CC(=O)O

Tpsa

49.33

Logp

0.6032

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC94369
69222-96-4 | (R)-2-(Piperidin-2-yl)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0271841

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2-[(2R)-piperidin-2-yl]acetic acid

SMILES:
C1CCN[C@H](C1)CC(=O)O

Tpsa:
49.33

Logp:
0.6032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0271842

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C1CCN2C(=CN=C2C1)N

Tpsa:
43.84

Logp:
0.8016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0271843

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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:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
3-(4-Nitro-phenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine

SMILES:
C1CCN2C(=NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C1

Tpsa:
73.85

Logp:
2.1896

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0271844

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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:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-propylamine

SMILES:
C1CCN2C(=NN=C2CCCN)C1

Tpsa:
56.73

Logp:
0.5057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3