CS-0471877

1A,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2417969-70-9

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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

C₁₁H₁₀N₂

Molecular Weight

170.21

Synonyms

None

SMILES

N#CC1=CC2C3C(CNC=2C=C1)C3

Tpsa

35.82

Logp

2.08728

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34836
2417969-70-9 | 1A,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline-6-carbonitrile
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-0471877

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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:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N#CC1=CC2C3C(CNC=2C=C1)C3

Tpsa:
35.82

Logp:
2.08728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471878

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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:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.N#CC1=CC2C3C(CNC=2C=C1)C3

Tpsa:
73.12

Logp:
2.72058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0471879

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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:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC(=O)N1C[C@H](C(O)=O)O[C@H](C)C1

Tpsa:
76.07

Logp:
-0.0733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471880

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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:
C₁₅H₁₈BrNO₂

Molecular Weight:
324.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(Br)C=C2)C3C(C1)C3

Tpsa:
29.54

Logp:
4.3077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0