CS-0100221

Sigma-1 receptor precursor

Manufacturer: ChemScene

CAS Number: 2448691-41-4

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄ClN₃O₂

Molecular Weight

361.87

Synonyms

None

SMILES

CC1=NC(C2=CC=C(O)C=C2)=NC(OCCCN3CCCCC3)=C1Cl

Tpsa

58.48

Logp

4.06582

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN58136
2448691-41-4 | Sigma-1 receptor precursor
A2B Chem --

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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-0100221

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₂₄ClN₃O₂

Molecular Weight:
361.87

Synonyms:
None

SMILES:
CC1=NC(C2=CC=C(O)C=C2)=NC(OCCCN3CCCCC3)=C1Cl

Tpsa:
58.48

Logp:
4.06582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0100224

--


Purity:
97%

MDL No:
MFCD00270361

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
D-2-Nitrophenylalanine

SMILES:
N[C@H](CC1=CC=CC=C1[N+]([O-])=O)C(O)=O

Tpsa:
106.46

Logp:
0.5492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0100225

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₃Cl₂N₃O

Molecular Weight:
380.31

Synonyms:
None

SMILES:
CC1=NC(C2=CC=C(Cl)C=C2)=NC(OCCCN3CCCCC3)=C1Cl

Tpsa:
38.25

Logp:
5.01362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0100229

--


Purity:
98%

MDL No:
MFCD24483723

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
1-[(Tert-butoxy)carbonyl]cyclopent-3-ene-1-carboxylic acid

SMILES:
O=C(C1(C(O)=O)CC=CC1)OC(C)(C)C

Tpsa:
63.6

Logp:
1.7491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2