CS-0776903

Rel-(3R,4S)-4-(Naphthalen-1-yl)pyrrolidine-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1330750-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0776903-5g In Stock ₹ 1,64,703.00

CS-0776903 - 5g

₹ 1,64,703.00

In Stock

Quantity

1

Base Price: ₹ 1,64,703.00

GST (18%): ₹ 29,646.54

Total Price: ₹ 1,94,349.54

Purity

98%

MDL No

MFCD21333095

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆ClNO₂

Molecular Weight

277.75

Synonyms

None

SMILES

C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=CC3=CC=CC=C32.Cl

Tpsa

49.33

Logp

2.6492

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE40708
1330750-42-9 | (3R,4S)-rel-4-(Naphthalen-1-yl)pyrrolidine-3-carboxylic acid hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0776903

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Purity:
98%

MDL No:
MFCD21333095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=CC3=CC=CC=C32.Cl

Tpsa:
49.33

Logp:
2.6492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776904

--


Purity:
98%

MDL No:
MFCD21332913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂O₂

Molecular Weight:
265.14

Synonyms:
None

SMILES:
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=CC=N2.Cl.Cl

Tpsa:
62.22

Logp:
1.3128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0776905

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Purity:
98%

MDL No:
MFCD21332973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](CC1)([H])O[C@@H](CC2)C(O)=O)=O

Tpsa:
76.07

Logp:
1.628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776906

--


Purity:
98%

MDL No:
MFCD21333001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
NCC[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
1.4481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2