CS-0873392

(1s,2s)-1-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl benzoate

Manufacturer: ChemScene

CAS Number: 904316-37-6

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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

C₁₇H₁₆O₃

Molecular Weight

268.31

Synonyms

None

SMILES

C1CC2=CC=CC=C2[C@@H]([C@H]1OC(=O)C3=CC=CC=C3)O

Tpsa

46.53

Logp

2.8918

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB54722
904316-37-6 | (1S,2S)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate
A2B Chem ₹ 10,866.12

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-0873392

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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:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2[C@@H]([C@H]1OC(=O)C3=CC=CC=C3)O

Tpsa:
46.53

Logp:
2.8918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2[C@H]([C@@H]1OC(=O)C3=CC=CC=C3)O

Tpsa:
46.53

Logp:
2.8918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₃

Molecular Weight:
163.21

Synonyms:
None

SMILES:
CCC(=O)O.CN(C)CCO

Tpsa:
60.77

Logp:
0.0213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Br₂N

Molecular Weight:
299.05

Synonyms:
None

SMILES:
C1CC2CNCCC2CC1Br.Br

Tpsa:
12.03

Logp:
2.7374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0