CS-0332713

1-(2,4-Dichlorophenyl)octahydroisoquinolin-4a(2H)-ol

Manufacturer: ChemScene

CAS Number: 345637-78-7

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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

C₁₅H₁₉Cl₂NO

Molecular Weight

300.22

Synonyms

None

SMILES

C1CCC2(CCNC(C3=C(C=C(C=C3)Cl)Cl)C2C1)O

Tpsa

32.26

Logp

3.9491

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0332713

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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:
C₁₅H₁₉Cl₂NO

Molecular Weight:
300.22

Synonyms:
None

SMILES:
C1CCC2(CCNC(C3=C(C=C(C=C3)Cl)Cl)C2C1)O

Tpsa:
32.26

Logp:
3.9491

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0332714

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
4-(3-CHLOROPHENYL)-4-OXOBUTYRONITRILE

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CCC#N

Tpsa:
40.86

Logp:
2.82648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332715

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂S

Molecular Weight:
288.80

Synonyms:
TIMTEC-BB SBB006346

SMILES:
CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Tpsa:
17.82

Logp:
4.4599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332716

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
6-Methyl-2-(2,2,2-trifluoro-1-hydroxyethyl)-3-pyridinol

SMILES:
CC1=NC(=C(C=C1)O)C(C(F)(F)F)O

Tpsa:
53.35

Logp:
1.69132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1