CS-0452663

(R)-2-ethylpyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 460748-80-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0452663-250mg In Stock ₹ 13,347.36
1g CS-0452663-1g In Stock ₹ 26,865.84
5g CS-0452663-5g In Stock ₹ 81,282.00

CS-0452663 - 250mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

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

C₆H₁₄ClN

Molecular Weight

135.64

Synonyms

Pyrrolidine, 2-ethyl-, hydrochloride, (2R)-

SMILES

CC[C@@H]1CCCN1.Cl

Tpsa

12.03

Logp

1.5702

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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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-0452663

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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:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
Pyrrolidine, 2-ethyl-, hydrochloride, (2R)-

SMILES:
CC[C@@H]1CCCN1.Cl

Tpsa:
12.03

Logp:
1.5702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₃NO

Molecular Weight:
127.07

Synonyms:
3,3,3-Trifluoropropionamide

SMILES:
NC(CC(F)(F)F)=O

Tpsa:
43.09

Logp:
0.4241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452665

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
5-[(Diethylamino)methyl]-2-furoic acid

SMILES:
CCN(CC)CC1=CC=C(C(=O)O)O1

Tpsa:
53.68

Logp:
1.8196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0452666

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
1,4-Dioxaspiro[4.5]decane-2-methanamine

SMILES:
C1CCC2(CC1)OCC(CN)O2

Tpsa:
44.48

Logp:
1.0209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1