CS-1000550

Crisaborole Impurity 7

Manufacturer: ChemScene

CAS Number: 1160182-61-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrNO₂

Molecular Weight

304.14

Synonyms

None

SMILES

N#CC1=CC=CC(OC2=CC=C(Br)C(=C2)CO)=C1

Tpsa

53.25

Logp

3.60538

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₂

Molecular Weight:
304.14

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC2=CC=C(Br)C(=C2)CO)=C1

Tpsa:
53.25

Logp:
3.60538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
C(CCCC(C)=O)[C@H]1[C@@]2([C@@](NC(=O)N2)(CS1)[H])[H]

Tpsa:
58.2

Logp:
1.3012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₁N₅O₇S

Molecular Weight:
593.65

Synonyms:
None

SMILES:
O=C(OCCOC1=NC(=NC(NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)=C1OC=3C=CC=CC3OC)C4=NC=CC=N4)C

Tpsa:
151.72

Logp:
4.7747

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1000553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₈N₈O₆

Molecular Weight:
616.75

Synonyms:
None

SMILES:
O=C1C=2C(=CC=C(NCCNCCO)C2C(=O)C=3C(=CC=C(NCCNCCO)C13)NCCNCCO)NCCNCCO

Tpsa:
211.3

Logp:
-1.5628

H Acceptors:
14

H Donors:
12

Rotatable Bonds:
24