CS-1004535

Isotretinoin Impurity 13

Manufacturer: ChemScene

CAS Number: 68070-34-8

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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

C₂₀H₂₈O₂

Molecular Weight

300.44

Synonyms

None

SMILES

C(=C/C(=C\C=C/C(=C\C(O)=O)/C)/C)\C=1C(C)(C)CCCC1C

Tpsa

37.3

Logp

5.6026

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BR90126
68070-34-8 |
A2B Chem --

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

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Img

ChemScene

CS-1004535

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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:
C₂₀H₂₈O₂

Molecular Weight:
300.44

Synonyms:
None

SMILES:
C(=C/C(=C\C=C/C(=C\C(O)=O)/C)/C)\C=1C(C)(C)CCCC1C

Tpsa:
37.3

Logp:
5.6026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1004536

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N(NC=1C=CC=CC1)=C(OCC)C

Tpsa:
33.62

Logp:
2.4684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004537

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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:
C₁₆H₁₅NO₃S₂

Molecular Weight:
333.43

Synonyms:
None

SMILES:
O=C(OC)CN1C(=S)SC(=CC(=CC=2C=CC=CC2)C)C1=O

Tpsa:
46.61

Logp:
3.0071

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004539

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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:
C₃₀H₂₇ClN₂O₆

Molecular Weight:
547.00

Synonyms:
None

SMILES:
N(C(=O)C1=CC=C(C)C=C1)[C@@]2(OC)[C@@]3(N(C2=O)C(C(OC(C4=CC=CC=C4)C5=CC=CC=C5)=O)=C(CCl)CO3)[H]

Tpsa:
94.17

Logp:
4.09172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8