CS-0691546

(s)-2-(Pyridin-3-ylmethyl)pyrrolidine-2-carboxylic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 1217830-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0691546-5g In Stock ₹ 1,58,029.32

CS-0691546 - 5g

₹ 1,58,029.32

In Stock

Quantity

1

Base Price: ₹ 1,58,029.32

GST (18%): ₹ 28,445.278

Total Price: ₹ 1,86,474.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆Cl₂N₂O₂

Molecular Weight

279.16

Synonyms

None

SMILES

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

Tpsa

62.22

Logp

1.6745

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14228
1217830-70-0 | (S)-Alpha-(3-pyridinylmethyl)-proline-2hcl
A2B Chem ₹ 13,689.60 - ₹ 83,335.44

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

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Img

ChemScene

CS-0691546

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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:
C₁₁H₁₆Cl₂N₂O₂

Molecular Weight:
279.16

Synonyms:
None

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

Tpsa:
62.22

Logp:
1.6745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO₂

Molecular Weight:
306.58

Synonyms:
None

SMILES:
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)Br.Cl

Tpsa:
49.33

Logp:
2.2585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CCCC2=CC=CC=C2)C(=O)O

Tpsa:
66.84

Logp:
3.8636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0691549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)[C@@H]2CCCN2

Tpsa:
15.27

Logp:
2.1771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2