CS-0459366

2-(2,6-Dimethylphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 899365-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0459366-5g In Stock ₹ 1,48,189.92

CS-0459366 - 5g

₹ 1,48,189.92

In Stock

Quantity

1

Base Price: ₹ 1,48,189.92

GST (18%): ₹ 26,674.186

Total Price: ₹ 1,74,864.106

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

2-(2,6-DIMETHYL-PHENYL)-PYRROLIDINE

SMILES

CC1=C(C2NCCC2)C(C)=CC=C1

Tpsa

12.03

Logp

2.72794

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95918
899365-72-1 | 2-(2,6-Dimethylphenyl)pyrrolidine
A2B Chem ₹ 22,673.40 - ₹ 81,110.88

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459366

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
2-(2,6-DIMETHYL-PHENYL)-PYRROLIDINE

SMILES:
CC1=C(C2NCCC2)C(C)=CC=C1

Tpsa:
12.03

Logp:
2.72794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
1-(4-Hydroxy-2-iodo-phenyl)-ethanone

SMILES:
CC(C1=CC=C(O)C=C1I)=O

Tpsa:
37.3

Logp:
2.1994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆O₉

Molecular Weight:
458.46

Synonyms:
β-D-Galactopyranoside, 4-methoxyphenyl 4,6-O-(phenylmethylene)-, diacetate (9CI)

SMILES:
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OC4=CC=C(OC)C=C4)C

Tpsa:
98.75

Logp:
2.7765

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0459369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NOS

Molecular Weight:
187.30

Synonyms:
None

SMILES:
CC(S(N=C1CCCC1)=O)(C)C

Tpsa:
29.43

Logp:
2.4636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1