CS-0227553

6-(2-Amino-1-hydroxyethyl)-2,2-dimethylchroman-7-ol

Manufacturer: ChemScene

CAS Number: 2640655-28-1

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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

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

OC(CN)C1=C(O)C=C2C(CCC(C)(C)O2)=C1

Tpsa

75.71

Logp

1.4879

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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-0227553

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
OC(CN)C1=C(O)C=C2C(CCC(C)(C)O2)=C1

Tpsa:
75.71

Logp:
1.4879

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0227554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
O=CC1=CC=C(CCCCC)S1

Tpsa:
17.07

Logp:
3.2933

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0227555

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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:
C₅H₇F₃O₃

Molecular Weight:
172.10

Synonyms:
Propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-Methyl-, Methyl ester

SMILES:
O=C(OC)C(C)(O)C(F)(F)F

Tpsa:
46.53

Logp:
0.4727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
6-formyl-5-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran

SMILES:
O=CC1=CC=C2C(CCC(C)(C)O2)=C1O

Tpsa:
46.53

Logp:
2.3083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1