CS-0889391

Methyl (1S,3aR,7aS)-octahydro-1H-4,7-ethanoisoindole-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2892292-67-8

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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

C₁₂H₂₀ClNO₂

Molecular Weight

245.75

Synonyms

None

SMILES

O=C([C@H]1NC[C@]2([H])C3CCC(CC3)[C@]12[H])OC.Cl

Tpsa

38.33

Logp

1.6054

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0889391

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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:
C₁₂H₂₀ClNO₂

Molecular Weight:
245.75

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@]2([H])C3CCC(CC3)[C@]12[H])OC.Cl

Tpsa:
38.33

Logp:
1.6054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₅O₃

Molecular Weight:
261.67

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1C(N=C2N(N=CN2)C1)=O.Cl

Tpsa:
120.38

Logp:
-1.4289

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0889393

--


Purity:
98%

MDL No:
MFCD22689848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1=CN=CC2=C1N(C3CCCCO3)N=C2

Tpsa:
39.94

Logp:
2.8929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889395

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Purity:
97%

MDL No:
MFCD26129734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄

Molecular Weight:
245.66

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)N=CC=C1C(OC)OC

Tpsa:
57.65

Logp:
1.813

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4