CS-0363171

(S)-1-(5-aminopyridin-2-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 939376-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0363171-5g In Stock ₹ 1,68,553.20

CS-0363171 - 5g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

1-(5-Amino-2-pyridinyl)-3-(S)-pyrrolidinol 3HCl

SMILES

C1=CC(=NC=C1N)N2CC[C@@H](C2)O

Tpsa

62.38

Logp

0.2348

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX78485
939376-61-1 | (S)-1-(5-Aminopyridin-2-yl)pyrrolidin-3-ol
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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0363171

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
1-(5-Amino-2-pyridinyl)-3-(S)-pyrrolidinol 3HCl

SMILES:
C1=CC(=NC=C1N)N2CC[C@@H](C2)O

Tpsa:
62.38

Logp:
0.2348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0363172

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO₄

Molecular Weight:
339.81

Synonyms:
BOC-(S)-ALPHA-(4-CHLOROBENZYL)-PROLINE

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
66.84

Logp:
3.7368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
N-Benzyl-(S)-malimide

SMILES:
C1=CC=C(C=C1)CN2C(=O)C[C@@H](C2=O)O

Tpsa:
57.61

Logp:
0.3064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363174

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂N₂O₅

Molecular Weight:
430.45

Synonyms:
FMOC-L-2-CARBAMOYLPHE

SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4C(N)=O

Tpsa:
118.72

Logp:
3.3199

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7