CS-0449475

3-(4-Methylbenzyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 193220-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0449475-5g In Stock ₹ 2,53,086.48

CS-0449475 - 5g

₹ 2,53,086.48

In Stock

Quantity

1

Base Price: ₹ 2,53,086.48

GST (18%): ₹ 45,555.566

Total Price: ₹ 2,98,642.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

3-[(4-Methylphenyl)methyl]-pyrrolidine HCl

SMILES

CC1=CC=C(C=C1)CC2CCNC2

Tpsa

12.03

Logp

2.14702

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00ACW5
3-(4-methylbenzyl)pyrrolidine
Aaron Chemicals LLC ₹ 18,309.84 - ₹ 40,555.44

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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-0449475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
3-[(4-Methylphenyl)methyl]-pyrrolidine HCl

SMILES:
CC1=CC=C(C=C1)CC2CCNC2

Tpsa:
12.03

Logp:
2.14702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Trans-Octahydrofuro[3,4-C]Pyridine(WX111182)

SMILES:
C1CNC[C@H]2COC[C@H]12

Tpsa:
21.26

Logp:
0.2423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
2-Methyl-2-propanyl (4aS,7aR)-3-oxohexahydropyrrolo[3,4-b][1,4]thiazine-6(2H)-carboxylate

SMILES:
CC(C)(OC(N1C[C@H]2[C@H](SCC(N2)=O)C1)=O)C

Tpsa:
58.64

Logp:
0.8373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
(Meso-1R,5S,9S)-Tert-Butyl 9-Amino-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate(WX120552)

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2COC[C@@H](C1)[C@@H]2N

Tpsa:
64.79

Logp:
0.827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0