CS-1078131

(S)-1-((1S,2R,5R)-3-Azabicyclo[3.1.0]hexan-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2883643-87-4

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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

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

[C@@H](C)(O)[C@]1([C@@]2([C@@](C2)(CN1)[H])[H])[H]

Tpsa

32.26

Logp

-0.0249

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1078131

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
[C@@H](C)(O)[C@]1([C@@]2([C@@](C2)(CN1)[H])[H])[H]

Tpsa:
32.26

Logp:
-0.0249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1078132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₃IN₂

Molecular Weight:
359.38

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2C=C(Cl)C(I)=CC2N1

Tpsa:
25.78

Logp:
4.1946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₃N₃O

Molecular Weight:
264.50

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2C(=NC(Cl)=CC2N1)OC

Tpsa:
47.9

Logp:
2.9936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
OC(C)C(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
56.51

Logp:
1.1241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3