CS-1004502

Retinoic Acid Impurity 2

Manufacturer: ChemScene

CAS Number: 66939-98-8

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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

C₃₃H₃₈ClP

Molecular Weight

501.08

Synonyms

None

SMILES

[P+](C/C=C(\C=C\C=1C(C)(C)CCCC1C)/C)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Tpsa

0

Logp

5.0136

H Acceptors

0

H Donors

0

Rotatable Bonds

7

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-1004502

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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:
C₃₃H₃₈ClP

Molecular Weight:
501.08

Synonyms:
None

SMILES:
[P+](C/C=C(\C=C\C=1C(C)(C)CCCC1C)/C)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Tpsa:
0

Logp:
5.0136

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1004503

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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:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O[C@H]1[C@@]2(N3C(O[C@]1([C@@H](CO)O2)[H])=NC(=N)C=C3)[H]

Tpsa:
100.59

Logp:
-1.62583

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004504

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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:
C₂₆H₃₆N₂O₄

Molecular Weight:
440.58

Synonyms:
None

SMILES:
N#CC(C1=CC=C(OC)C(OC)=C1)(CC)CCCN(C)CCC2=CC=C(OC)C(OC)=C2

Tpsa:
63.95

Logp:
4.84708

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-1004505

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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:
C₃₀H₅₀O₂

Molecular Weight:
442.72

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1[C@@H](C)[C@@H](OC(C)=O)CC2)[H])[H]

Tpsa:
26.3

Logp:
8.2055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6