CS-0492873

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

Manufacturer: ChemScene

CAS Number: 2387561-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0492873-1g In Stock ₹ 43,122.24

CS-0492873 - 1g

₹ 43,122.24

In Stock

Quantity

1

Base Price: ₹ 43,122.24

GST (18%): ₹ 7,762.003

Total Price: ₹ 50,884.243

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

Cl.C[C@H](O)[C@H]1NCCC1

Tpsa

32.26

Logp

0.541

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492873

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.C[C@H](O)[C@H]1NCCC1

Tpsa:
32.26

Logp:
0.541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492874

--


Purity:
98%

MDL No:
MFCD25371607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
Acetic acid, 2-(2-bromo-6-formyl-4-methylphenoxy)-, ethyl ester

SMILES:
CCOC(=O)COC1C(C=O)=CC(C)=CC=1Br

Tpsa:
52.6

Logp:
2.51192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0492875

--


Purity:
98%

MDL No:
MFCD13187179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
7-Bromo-5-methyl-1-benzofuran-2-carboxylic acid

SMILES:
OC(=O)C1OC2=C(C=C(C)C=C2Br)C=1

Tpsa:
50.44

Logp:
3.20192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492876

--


Purity:
98%

MDL No:
MFCD28098211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₂

Molecular Weight:
256.15

Synonyms:
(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

SMILES:
C1=CC=C(C=C1)B2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4

Tpsa:
18.46

Logp:
2.6219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1