CS-0449788

2-Methyl-2-phenylpyrrolidine

Manufacturer: ChemScene

CAS Number: 217633-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0449788-1g In Stock ₹ 2,36,658.96
5g CS-0449788-5g In Stock ₹ 9,57,758.64
10g CS-0449788-10g In Stock ₹ 18,61,614.48

CS-0449788 - 1g

₹ 2,36,658.96

In Stock

Quantity

1

Base Price: ₹ 2,36,658.96

GST (18%): ₹ 42,598.613

Total Price: ₹ 2,79,257.573

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

CC1(CCCN1)C2=CC=CC=C2

Tpsa

12.03

Logp

2.2852

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW36635
217633-10-8 | Pyrrolidine, 2-methyl-2-phenyl-
A2B Chem ₹ 32,512.80 - ₹ 6,15,518.64

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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-0449788

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1(CCCN1)C2=CC=CC=C2

Tpsa:
12.03

Logp:
2.2852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
5-Methyl-1-hexen-3-one

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

Tpsa:
17.07

Logp:
1.7876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O

Molecular Weight:
268.21

Synonyms:
2-Fluoro-4-(trifluoromethyl)benzophenone

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

Tpsa:
17.07

Logp:
4.0755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)C2=NC=CN2)C=O

Tpsa:
58.64

Logp:
1.2842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2