CS-0623765

1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole dihydrochloride

Manufacturer: ChemScene

CAS Number: 2109219-54-5

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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

C₆H₁₂Cl₂N₂

Molecular Weight

183.08

Synonyms

None

SMILES

C1(CNC2)=C2CNC1.Cl.Cl

Tpsa

24.06

Logp

0.333

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG46367
2109219-54-5 | 1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole dihydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623765

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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:
C₆H₁₂Cl₂N₂

Molecular Weight:
183.08

Synonyms:
None

SMILES:
C1(CNC2)=C2CNC1.Cl.Cl

Tpsa:
24.06

Logp:
0.333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0623766

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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:
C₁₀H₈ClNO₄S₂

Molecular Weight:
305.76

Synonyms:
None

SMILES:
O=C(C(S1)=C(S(=O)(Cl)=O)C2=C1C=CN=C2)OCC

Tpsa:
73.33

Logp:
2.4005

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623768

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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:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
O=C(C)O.O=C(C1(CCNCC1)N2CCCCC2)N

Tpsa:
95.66

Logp:
0.1707

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0623770

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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:
C₄₆H₆₅N₁₁O₁₀S

Molecular Weight:
964.14

Synonyms:
None

SMILES:
O=C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC2=CC=CC=C2)C(NCC(N[C@@H](CC(C)C)C(N[C@@H](CCSC)C(N)=O)=O)=O)=O)=O)=O)=O)[C@H]3NCC=C3

Tpsa:
345

Logp:
-2.1597

H Acceptors:
12

H Donors:
11

Rotatable Bonds:
30