CS-0915118

Crisaborole Impurity 19

Manufacturer: ChemScene

CAS Number: 13321-76-1

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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

C₇H₆Br₂O

Molecular Weight

265.93

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.22562

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA52203
13321-76-1 | Phenol, 2,4-dibromo-5-methyl-
A2B Chem --

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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-0915118

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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:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.22562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0915119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
None

SMILES:
BrC1=CC=C(O)C(Br)=C1C

Tpsa:
20.23

Logp:
3.22562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0915120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(OC)C(=C1)N(=O)=O

Tpsa:
81.47

Logp:
0.963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915121

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈ClN₇O₃S

Molecular Weight:
530.04

Synonyms:
None

SMILES:
O=C(OCCN1CCN(C=2N=C(N=C(C2)NC3=NC=C(S3)C(=O)NC=4C(Cl)=CC=CC4C)C)CC1)C

Tpsa:
112.58

Logp:
3.88434

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
8