CS-0522005

Methyl (2R,5R)-5-phenylpyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1808068-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0522005-1g In Stock ₹ 93,174.84
2.5g CS-0522005-2.5g In Stock ₹ 1,82,242.80
5g CS-0522005-5g In Stock ₹ 2,69,514.00
10g CS-0522005-10g In Stock ₹ 3,99,565.20

CS-0522005 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

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

None

SMILES

O=C([C@@H]1N[C@@H](C2=CC=CC=C2)CC1)OC

Tpsa

38.33

Logp

1.6527

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM49313
1808068-39-4 | rac-methyl (2R,5R)-5-phenylpyrrolidine-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0522005

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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:
None

SMILES:
O=C([C@@H]1N[C@@H](C2=CC=CC=C2)CC1)OC

Tpsa:
38.33

Logp:
1.6527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522006

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Purity:
98%

MDL No:
MFCD26961195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂O

Molecular Weight:
225.12

Synonyms:
None

SMILES:
NNCCOC1=CC=CC=C1.[H]Cl.[H]Cl

Tpsa:
47.28

Logp:
1.3723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0522007

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Purity:
98%

MDL No:
MFCD30489785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂O

Molecular Weight:
239.14

Synonyms:
None

SMILES:
NNCCCOC1=CC=CC=C1.[H]Cl.[H]Cl

Tpsa:
47.28

Logp:
1.7624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0522008

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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:
C₃₆H₃₃BF₄N₂

Molecular Weight:
580.47

Synonyms:
(4R,5R)-1-[1,1'-Biphenyl]-2-yl-4,5-dihydro-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-1H-imidazolium Tetrafluoroborate

SMILES:
CC1=C([N+]2=CN(C3=CC=CC=C3C4=CC=CC=C4)[C@H](C5=CC=CC=C5)[C@H]2C6=CC=CC=C6)C(C)=CC(C)=C1.F[B-](F)(F)F

Tpsa:
6.25

Logp:
10.254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5