CS-0518828

P-tolyl-D-proline

Manufacturer: ChemScene

CAS Number: 2090832-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0518828-1g In Stock ₹ 74,779.44
5g CS-0518828-5g In Stock ₹ 1,86,264.12

CS-0518828 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

1-(4-Methylphenyl)-D-proline

SMILES

O=C(O)[C@@H]1N(C2=CC=C(C)C=C2)CCC1

Tpsa

40.54

Logp

2.04842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY13000
2090832-20-3 | 1-(4-Methylphenyl)-D-proline
A2B Chem --

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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-0518828

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-(4-Methylphenyl)-D-proline

SMILES:
O=C(O)[C@@H]1N(C2=CC=C(C)C=C2)CCC1

Tpsa:
40.54

Logp:
2.04842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃OS

Molecular Weight:
311.12

Synonyms:
None

SMILES:
OCC1=C(Br)C2=CC=CC(C(F)(F)F)=C2S1

Tpsa:
20.23

Logp:
4.1749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O₂

Molecular Weight:
287.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(C(F)(F)F)C=C1Br

Tpsa:
37.3

Logp:
3.3052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₄N

Molecular Weight:
268.01

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(C(F)(F)F)=C1Br

Tpsa:
23.79

Logp:
3.47868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0