CS-1003354

Crisaborole Impurity 72

Manufacturer: ChemScene

CAS Number: 2737-21-5

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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

C₇H₆Br₂O₂

Molecular Weight

281.93

Synonyms

None

SMILES

BrC=1C=C(Br)C(=CC1O)CO

Tpsa

40.46

Logp

2.4095

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD39548
2737-21-5 | Benzenemethanol, 2,4-dibromo-5-hydroxy-
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003354

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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:
C₇H₆Br₂O₂

Molecular Weight:
281.93

Synonyms:
None

SMILES:
BrC=1C=C(Br)C(=CC1O)CO

Tpsa:
40.46

Logp:
2.4095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1003355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃OS₃

Molecular Weight:
353.53

Synonyms:
None

SMILES:
O=C(N)C=1SC(=CC1)C=2N=C(SC=CCNC(C)(C)C)SC2

Tpsa:
68.01

Logp:
3.9644

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1003356

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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:
C₂₆H₂₅NO₃

Molecular Weight:
399.48

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CC2=CC=C(OC)C=C21)CC3=CC=CC4=CC=C(OC)C=C43

Tpsa:
47.56

Logp:
4.9116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1003357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂O₅

Molecular Weight:
412.52

Synonyms:
None

SMILES:
C(=C/[C@H]([C@H](CC#CC)C)O)\[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1O)[H])=C(CCCC(OC)=O)C=CC3)[H]

Tpsa:
75.99

Logp:
3.3743

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8