CS-0544083

5,6-Dibromo-2-(4-hydroxy-2-methylphenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 1217674-07-1

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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

C₁₆H₁₅Br₂NO₃

Molecular Weight

429.10

Synonyms

None

SMILES

O=C1N(C(=O)C2C1C3CC2C(Br)C3Br)C4=CC=C(O)C=C4C

Tpsa

57.61

Logp

2.98292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0544083

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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:
C₁₆H₁₅Br₂NO₃

Molecular Weight:
429.10

Synonyms:
None

SMILES:
O=C1N(C(=O)C2C1C3CC2C(Br)C3Br)C4=CC=C(O)C=C4C

Tpsa:
57.61

Logp:
2.98292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544087

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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:
C₁₈H₁₆F₁₂N₄O₈

Molecular Weight:
644.32

Synonyms:
None

SMILES:
CN1C2=C(C=CC=N2)C(=N1)C3CNC3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa:
191.94

Logp:
3.1883

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0544090

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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:
C₁₄H₈F₆N₄O₂S₂

Molecular Weight:
442.36

Synonyms:
None

SMILES:
O=S(C1=CC=CS1)(NC2=CC=CN=C2N3N=C(C(F)(F)F)C=C3C(F)(F)F)=O

Tpsa:
76.88

Logp:
4.1672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₂O₄S

Molecular Weight:
396.46

Synonyms:
None

SMILES:
CN1C(C2=C(C3=CC=CC=C3C2=O)NC1=S)C4=CC(=C(C(=C4)OC)OC)OC

Tpsa:
60.03

Logp:
3.181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4