CS-0691527

(s)-2-([1,1'-biphenyl]-4-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1217722-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0691527-5g In Stock ₹ 1,95,419.04

CS-0691527 - 5g

₹ 1,95,419.04

In Stock

Quantity

1

Base Price: ₹ 1,95,419.04

GST (18%): ₹ 35,175.427

Total Price: ₹ 2,30,594.467

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀ClNO₂

Molecular Weight

317.81

Synonyms

None

SMILES

C1C[C@](NC1)(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O.Cl

Tpsa

49.33

Logp

3.5247

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ12880
1217722-65-0 | (S)-Alpha-(4-biphenylmethyl)-proline-hcl
A2B Chem ₹ 9,582.72 - ₹ 1,86,691.92

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691527

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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:
C₁₈H₂₀ClNO₂

Molecular Weight:
317.81

Synonyms:
None

SMILES:
C1C[C@](NC1)(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O.Cl

Tpsa:
49.33

Logp:
3.5247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O

Molecular Weight:
262.32

Synonyms:
None

SMILES:
C1C[C@H]2CNCC[C@H]2N(C1)C(=O)C3=CC=CC=C3F

Tpsa:
32.34

Logp:
2.0398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
CCC[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
2.8189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅

Molecular Weight:
331.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C1=CC=CC2=CC=CC=C21)[C@H](C(=O)O)O

Tpsa:
95.86

Logp:
2.8511

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4