CS-0552275

2,2'-((3-Chlorophenyl)methylene)bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one)

Manufacturer: ChemScene

CAS Number: 868273-24-9

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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

C₂₃H₂₇ClO₄

Molecular Weight

402.91

Synonyms

None

SMILES

O=C1C(=C(O)CC(C)(C)C1)C(C=2C=CC=C(Cl)C2)C=3C(=O)CC(C)(C)CC3O

Tpsa

74.6

Logp

5.826

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0552275

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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:
C₂₃H₂₇ClO₄

Molecular Weight:
402.91

Synonyms:
None

SMILES:
O=C1C(=C(O)CC(C)(C)C1)C(C=2C=CC=C(Cl)C2)C=3C(=O)CC(C)(C)CC3O

Tpsa:
74.6

Logp:
5.826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552276

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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:
C₁₂H₆F₃N₃O₂

Molecular Weight:
281.19

Synonyms:
5-Cyano-1-[3-(trifluoromethyl)phenyl]uracil

SMILES:
O=C(N1)N(C2=CC=CC(C(F)(F)F)=C2)C=C(C#N)C1=O

Tpsa:
78.65

Logp:
1.41628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552277

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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:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
3-(4-bromophenyl)-1-cyclopropyl-2-propen-1-one

SMILES:
O=C(C1CC1)C=CC2=CC=C(Br)C=C2

Tpsa:
17.07

Logp:
3.4414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552279

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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:
C₁₁H₈N₂O₄S

Molecular Weight:
264.26

Synonyms:
PYRIDINE,5-NITRO-2-(PHENYLSULFONYL)

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
90.17

Logp:
1.8226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3