CS-0726153

2,3A,6a-trimethyl-octahydropyrrolo[3,4-c]pyrrole dihydrochloride

Manufacturer: ChemScene

CAS Number: 2094924-99-7

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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

C₉H₂₀Cl₂N₂

Molecular Weight

227.17

Synonyms

None

SMILES

Cl.Cl.CN1CC2(C)CNCC2(C)C1

Tpsa

15.27

Logp

1.3912

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX42960
2094924-99-7 | 2,3a,6a-trimethyl-octahydropyrrolo[3,4-c]pyrrole dihydrochloride
A2B Chem ₹ 35,956.00 - ₹ 1,38,128.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0726153

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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:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
Cl.Cl.CN1CC2(C)CNCC2(C)C1

Tpsa:
15.27

Logp:
1.3912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C1COC2=CC=CN=C2CN1

Tpsa:
34.15

Logp:
0.5636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OC(=O)C1CCC2CC2CC1

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IO

Molecular Weight:
252.09

Synonyms:
None

SMILES:
ICC1CCC2(CCC2)O1

Tpsa:
9.23

Logp:
2.5231

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1