CS-1034153

3-((3aR,7aS)-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1849150-31-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂

Molecular Weight

192.30

Synonyms

None

SMILES

C(CCN)N1C[C@@]2([C@@](C3(CC2(C=C3)[H])[H])(C1)[H])[H]

Tpsa

29.26

Logp

1.0891

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-1034153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
C(CCN)N1C[C@@]2([C@@](C3(CC2(C=C3)[H])[H])(C1)[H])[H]

Tpsa:
29.26

Logp:
1.0891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(N)C1(C(C)CCCC1)[H]

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1034155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
[C@H](C(C(C)C)C)(CC(O)=O)N

Tpsa:
63.32

Logp:
1.0805

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1034156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
[C@@H](CN)(O)C1(C2CCC(C1)CC2)[H]

Tpsa:
46.25

Logp:
1.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2