CS-0358565

2-(3-(O-tolyl)pyrrolidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 938458-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0358565-1g In Stock ₹ 4,363.56
5g CS-0358565-5g In Stock ₹ 13,775.16

CS-0358565 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

2-[3-(2-Methylphenyl)pyrrolidin-1-YL]ethanamine

SMILES

CC1=CC=CC=C1C2CCN(CCN)C2

Tpsa

29.26

Logp

1.74302

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC79592
938458-85-6 | 2-[3-(2-methylphenyl)pyrrolidin-1-yl]ethanamine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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

Show Difference

Img

ChemScene

CS-0358565

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
2-[3-(2-Methylphenyl)pyrrolidin-1-YL]ethanamine

SMILES:
CC1=CC=CC=C1C2CCN(CCN)C2

Tpsa:
29.26

Logp:
1.74302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358566

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=CS3)O

Tpsa:
61.8

Logp:
2.9058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358567

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
2-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBALDEHYDE

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.3102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358568

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
2-[3-(Trifluoromethyl)phenyl]-3,4-dihydropyrimidin-4-one

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC=CC(=N2)O

Tpsa:
46.01

Logp:
2.868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1