CS-0572826

(S)-2-(pyrrolidin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 66401-62-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0572826-100mg In Stock ₹ 23,529.00
250mg CS-0572826-250mg In Stock ₹ 39,100.92
1g CS-0572826-1g In Stock ₹ 78,201.84

CS-0572826 - 100mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

2-Pyrrolidineethanol, (S)-

SMILES

C1C[C@H](NC1)CCO

Tpsa

32.26

Logp

0.1208

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH43336
66401-62-5 | (S)-2-PYRROLIDIN-2-YL-ETHANOL
A2B Chem --

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-0572826

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-Pyrrolidineethanol, (S)-

SMILES:
C1C[C@H](NC1)CCO

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0572827

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
BETA-IMIDAZOLYL-D-ALA

SMILES:
O=C(O)[C@@H](CC1=NC=CN1)N

Tpsa:
92

Logp:
-0.6359

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0572828

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
N-(t-Butoxycarbonyl)-2-(4-methylbenzyl)-L-proline

SMILES:
CC1=CC=C(C=C1)C[C@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
3.39182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572829

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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:
C₁₇H₂₂ClNO₄

Molecular Weight:
339.81

Synonyms:
N-(t-Butoxycarbonyl)-2-(2-chlorobenzyl)-L-proline

SMILES:
O=C(O)[C@@]1(CC2=CC=CC=C2Cl)N(C(OC(C)(C)C)=O)CCC1

Tpsa:
66.84

Logp:
3.7368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3