CS-0472956

(S)-(6-chloro-1-(dimethoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 2417466-80-7

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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

C₁₄H₁₉ClO₃

Molecular Weight

270.75

Synonyms

None

SMILES

COC(OC)[C@]1(CO)C2C(CCC1)=CC(Cl)=CC=2

Tpsa

38.69

Logp

2.5253

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN58634
2417466-80-7 | [(1S)-6-chloro-1-(dimethoxymethyl)tetralin-1-yl]methanol
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-0472956

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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:
C₁₄H₁₉ClO₃

Molecular Weight:
270.75

Synonyms:
None

SMILES:
COC(OC)[C@]1(CO)C2C(CCC1)=CC(Cl)=CC=2

Tpsa:
38.69

Logp:
2.5253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCOC(=O)C1[C@]2(C[C@H](N)C2)C1

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCOC(=O)C1[C@]2(C[C@@H](N)C2)C1

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
None

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

Tpsa:
83.83

Logp:
0.5538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3