CS-1158275

1'H-Spiro[cyclohexane-1,2'-quinoline]

Manufacturer: ChemScene

CAS Number: 25337-81-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N

Molecular Weight

199.30

Synonyms

None

SMILES

C=1C=CC=2NC3(C=CC2C1)CCCCC3

Tpsa

12.03

Logp

3.8282

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF34593
25337-81-9 | 1'H-spiro[cyclohexane-1,2'-quinoline]
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-1158275

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.30

Synonyms:
None

SMILES:
C=1C=CC=2NC3(C=CC2C1)CCCCC3

Tpsa:
12.03

Logp:
3.8282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1158276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₇

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O[C@H]1[C@](OC(C)(C)O[C@]1([C@H](CO)O)[H])([C@@]2(OC(C)(C)OC2)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.26

Synonyms:
None

SMILES:
N#CC1C=CC=2C=CC=CC2N1C(=O)C=3OC=CC3

Tpsa:
57.24

Logp:
2.84538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
O=C(C1=CN=C(N)C(Cl)=C1)C

Tpsa:
55.98

Logp:
1.5198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1