CS-0866682

(4aR,8aS)-3-Chloro-8a-methyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2802470-07-9

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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

C₁₂H₁₇ClO

Molecular Weight

212.72

Synonyms

None

SMILES

O=CC1=C(Cl)C[C@@]2([H])CCCC[C@@]2(C)C1

Tpsa

17.07

Logp

3.6685

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0866682

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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:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
O=CC1=C(Cl)C[C@@]2([H])CCCC[C@@]2(C)C1

Tpsa:
17.07

Logp:
3.6685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₂O₄P

Molecular Weight:
322.30

Synonyms:
None

SMILES:
O=C1C(P(C)(C)=O)=C(OC)C=NN1CC2=CC=C(OC)C=C2

Tpsa:
70.42

Logp:
1.5568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0866684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
None

SMILES:
CC(NC1=CC(F)=C(F)C=C1C=O)=O

Tpsa:
46.17

Logp:
1.7357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BN₄O₃

Molecular Weight:
354.21

Synonyms:
None

SMILES:
N#CC1=C2C(N(C3CCCCO3)N=C2)=NC=C1B4OC(C)(C)C(C)(C)O4

Tpsa:
82.19

Logp:
2.30128

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2