CS-0341909

cis-3-Boc-5-endo-amino-3-aza-bicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 1931926-11-2

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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

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

cis-3-Boc-5-endo-amino-3-aza-bicyclo4.1.0heptane

SMILES

NC1CN(C(OC(C)(C)C)=O)C[C@]2([H])C[C@]12[H]

Tpsa

55.56

Logp

1.2005

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-249-5657
eMolecules​ JW PharmLab LLC / cis-3-Boc-5-endo-amino-3-aza-bicyclo[4.1.0]heptane / 50mg / 508862962 / 60R1070 / 96.000 / 1931926-11-2 / [null] / 424.586 / C22H40N4O4
eMolecules​ ₹ 26,699.85
BA17906
1931926-11-2 | cis-3-Boc-5-endo-amino-3-aza-bicyclo[4.1.0]heptane
A2B Chem --

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-0341909

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
cis-3-Boc-5-endo-amino-3-aza-bicyclo4.1.0heptane

SMILES:
NC1CN(C(OC(C)(C)C)=O)C[C@]2([H])C[C@]12[H]

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341910

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
4-Chloro-5-methylquinoline

SMILES:
CC1=C2C(=CC=NC2=CC=C1)Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0341911

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
2-(5-(trifluoromethyl)-1H-indol-3-yl)acetic acid

SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC(=O)O

Tpsa:
53.09

Logp:
2.8138

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341912

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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:
C₁₅H₂₄Cl₂N₂

Molecular Weight:
303.27

Synonyms:
9-Benzyl-9-aza-bicyclo[3.3.1]non-3-ylamine dihydrochloride

SMILES:
NC1CC(N2CC3=CC=CC=C3)CCCC2C1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
3.3744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2