CS-1006000

(8,11-dioxadispiro[3.2.47.24]tridecan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1440962-14-0

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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

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

O1CCOC12CCC3(CC2)CC(CN)C3

Tpsa

44.48

Logp

1.6586

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL86599
1440962-14-0 | (8,11-dioxadispiro[3.2.47.24]tridecan-2-yl)methanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006000

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O1CCOC12CCC3(CC2)CC(CN)C3

Tpsa:
44.48

Logp:
1.6586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂NO₅PS

Molecular Weight:
407.42

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCSP(=O)(OC)OC

Tpsa:
73.86

Logp:
4.6592

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1006002

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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:
C₁₈H₂₀IN₃O₂S

Molecular Weight:
469.34

Synonyms:
None

SMILES:
I.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCSC(=N)N

Tpsa:
88.2

Logp:
3.76977

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1006003

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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:
C₁₇H₁₆INO₂

Molecular Weight:
393.22

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCI

Tpsa:
38.33

Logp:
3.9601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4