CS-0490567

(S)-(6-chloro-1-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methyl 4-bromobenzoate

Manufacturer: ChemScene

CAS Number: 1883726-75-7

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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

C₁₉H₁₈BrClO₃

Molecular Weight

409.70

Synonyms

Benzoic acid, 4-bromo-, [(1S)-6-chloro-1,2,3,4-tetrahydro-1-(hydroxymethyl)-1-naphthalenyl]methyl ester

SMILES

BrC1=CC=C(C=C1)C(=O)OC[C@]2(CO)C3C(CCC2)=CC(Cl)=CC=3

Tpsa

46.53

Logp

4.5259

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56334
1883726-75-7 | (S)-(6-chloro-1-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methyl 4-bromobenzoate
A2B Chem --

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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-0490567

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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:
C₁₉H₁₈BrClO₃

Molecular Weight:
409.70

Synonyms:
Benzoic acid, 4-bromo-, [(1S)-6-chloro-1,2,3,4-tetrahydro-1-(hydroxymethyl)-1-naphthalenyl]methyl ester

SMILES:
BrC1=CC=C(C=C1)C(=O)OC[C@]2(CO)C3C(CCC2)=CC(Cl)=CC=3

Tpsa:
46.53

Logp:
4.5259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0490568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
N[C@@H]1CNC2(CC1)CC2

Tpsa:
38.05

Logp:
0.2297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490569

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Purity:
98%

MDL No:
MFCD18415923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₃N₂O

Molecular Weight:
198.53

Synonyms:
None

SMILES:
ClC1C=C(N=CN=1)OC(F)(F)F

Tpsa:
35.01

Logp:
2.0286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
4-bromo-6-chloro-1-methylpyridin-2-one

SMILES:
BrC1=CC(=O)N(C)C(Cl)=C1

Tpsa:
22

Logp:
1.8012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0