CS-0768408

3,4-Dihydro-2H-Spiro[naphthalene-1,3'-pyrrolidine] hydrochloride

Manufacturer: ChemScene

CAS Number: 73593-94-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClN

Molecular Weight

223.74

Synonyms

None

SMILES

Cl.C1CC2(CN1)CCCC1=CC=CC=C21

Tpsa

12.03

Logp

2.6758

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL49394
73593-94-9 | 3,4-dihydro-2H-spiro[naphthalene-1,3'-pyrrolidine]hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0768408

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
Cl.C1CC2(CN1)CCCC1=CC=CC=C21

Tpsa:
12.03

Logp:
2.6758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768409

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
OS(=O)(=O)NC1=CC=CC=C1

Tpsa:
66.4

Logp:
0.9013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768410

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC(=O)OC1=NC(C)=CN1C(C)=O

Tpsa:
61.19

Logp:
0.77692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768411

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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:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
None

SMILES:
OC1=CC(CCCC2=C(O)C=CC(O)=C2)=C(O)C=C1

Tpsa:
80.92

Logp:
2.6843

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4