CS-0758447

1,2,3,5,6,7-Hexahydropyrrolizin-4-ium;perchlorate

Manufacturer: ChemScene

CAS Number: 16853-10-4

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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

C₇H₁₂ClNO₄

Molecular Weight

209.63

Synonyms

None

SMILES

[O-][Cl](=O)(=O)=O.C1CC2=[N+](C1)CCC2

Tpsa

95.25

Logp

-3.7285

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA90697
16853-10-4 | Pyrrolizinium, 1,2,3,5,6,7-hexahydro-, perchlorate (1:1)
A2B Chem --

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-0758447

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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:
C₇H₁₂ClNO₄

Molecular Weight:
209.63

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C1CC2=[N+](C1)CCC2

Tpsa:
95.25

Logp:
-3.7285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CCC1=CC2=C(NN=NC2=O)S1

Tpsa:
58.64

Logp:
0.942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
COC(OC)C1=NC2=NC=C(Br)C=C2C=C1

Tpsa:
44.24

Logp:
2.6837

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758450

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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:
C₁₃H₁₉Cl₂N₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
Cl.Cl.CN1C(=CC2=CC=CN=C12)C1CCNCC1

Tpsa:
29.85

Logp:
2.8839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1