CS-0445205

(R)-2-(3-hydroxypiperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1354002-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0445205-1g In Stock ₹ 1,04,383.20

CS-0445205 - 1g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

2-[(3R)-3-hydroxypiperidin-1-yl]acetic acid

SMILES

C1C[C@H](CN(C1)CC(=O)O)O

Tpsa

60.77

Logp

-0.4723

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX81223
1354002-75-7 | (R)-2-(3-Hydroxypiperidin-1-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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0445205

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
2-[(3R)-3-hydroxypiperidin-1-yl]acetic acid

SMILES:
C1C[C@H](CN(C1)CC(=O)O)O

Tpsa:
60.77

Logp:
-0.4723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0445206

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
Cyclopropyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N(CC1CCNC1)C2CC2

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445207

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClFN₂

Molecular Weight:
258.76

Synonyms:
N-(2-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride

SMILES:
C1=CC=C(C(=C1)CNC2CCC(CC2)N)F.Cl

Tpsa:
38.05

Logp:
2.607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0445208

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
6-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-methyl-pyridine-3-carbaldehyde

SMILES:
CC1=NC(=CC=C1C=O)N2CCC3=CC=CC=C3C2

Tpsa:
33.2

Logp:
2.76522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2