CS-0437835

trans-8-Amino-1,4-dioxaspiro[4.4]nonan-7-ol

Manufacturer: ChemScene

CAS Number: 170708-38-0

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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

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

1,4-Dioxaspiro[4.4]nonan-7-ol, 8-amino-, trans- (9CI)

SMILES

N[C@@H]1CC2(OCCO2)C[C@H]1O

Tpsa

64.71

Logp

-0.7885

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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ChemScene

CS-0437835

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
1,4-Dioxaspiro[4.4]nonan-7-ol, 8-amino-, trans- (9CI)

SMILES:
N[C@@H]1CC2(OCCO2)C[C@H]1O

Tpsa:
64.71

Logp:
-0.7885

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0437838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
OC(C(NCC1=CC=CC=C1)C2)CC32OCCO3

Tpsa:
50.72

Logp:
1.0426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0437842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Benzenepropanoic acid, 4-(hydroxymethyl)-, methyl ester

SMILES:
O=C(OC)CCC1=CC=C(CO)C=C1

Tpsa:
46.53

Logp:
1.2845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0437847

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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:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=[N+](C1=CC(/C=N/O)=CC=C1)[O-]

Tpsa:
75.73

Logp:
1.4029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2