CS-1142924

(3aS,4R,5R,7aS)-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxole-4,5-diol

Manufacturer: ChemScene

CAS Number: 130669-72-6

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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

C₉H₁₃BrO₄

Molecular Weight

265.10

Synonyms

None

SMILES

BrC=1[C@@]2([C@@](OC(C)(C)O2)([C@H](O)[C@H](O)C1)[H])[H]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1142924

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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:
C₉H₁₃BrO₄

Molecular Weight:
265.10

Synonyms:
None

SMILES:
BrC=1[C@@]2([C@@](OC(C)(C)O2)([C@H](O)[C@H](O)C1)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂OS

Molecular Weight:
280.35

Synonyms:
None

SMILES:
O=C1C(=CC=2C=CC=CC2)NC(=S)N1C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
None

SMILES:
S=C(NC1=CC=C(Cl)C=C1)NCCO

Tpsa:
44.29

Logp:
1.6187

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1142927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
C(=O)(N1[C@@H](C(C)(C)C)NC(=O)C=C1)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A