CS-0540065

1-((1R,5S,6r)-3-azabicyclo[3.1.0]Hexan-6-yl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 1820571-12-7

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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

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

C(N(C)C)[C@H]1[C@]2([C@@]1(CNC2)[H])[H]

Tpsa

15.27

Logp

0.0134

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0540065

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
C(N(C)C)[C@H]1[C@]2([C@@]1(CNC2)[H])[H]

Tpsa:
15.27

Logp:
0.0134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540066

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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:
C₉H₁₄O₆S

Molecular Weight:
250.27

Synonyms:
3,3-Thietanedicarboxylic acid, 3,3-diethyl ester, 1,1-dioxide

SMILES:
O=C(OCC)C1(C(=O)OCC)CS(=O)(=O)C1

Tpsa:
86.74

Logp:
-0.4726

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540067

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC[C@H]1CN(C(C)=O)CCO1

Tpsa:
67.87

Logp:
1.1485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C(=O)N.Cl

Tpsa:
64.35

Logp:
-1.1181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1