CS-0112286

(S)-2-Amino-7'-bromo-4'-fluoro-5H-spiro[oxazole-4,9'-xanthen]-2'-ol

Manufacturer: ChemScene

CAS Number: 1215867-60-9

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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

C₁₅H₁₀BrFN₂O₃

Molecular Weight

365.15

Synonyms

None

SMILES

OC1=CC([C@]23N=C(N)OC2)=C(OC4=C3C=C(Br)C=C4)C(F)=C1

Tpsa

77.07

Logp

2.988

H Acceptors

5

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0112286

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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:
C₁₅H₁₀BrFN₂O₃

Molecular Weight:
365.15

Synonyms:
None

SMILES:
OC1=CC([C@]23N=C(N)OC2)=C(OC4=C3C=C(Br)C=C4)C(F)=C1

Tpsa:
77.07

Logp:
2.988

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112287

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
1,2-BENZISOTHIAZOL-3(2H)-ONE, 6-METHOXY, 1,1-DIOXIDE

SMILES:
O=C(C1=CC=C(OC)C=C12)NS2(=O)=O

Tpsa:
72.47

Logp:
0.1273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112290

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Purity:
98%

MDL No:
MFCD03425417

Storage:
4°C, protect from light

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

Molecular Formula:
C₂H₄N₄O₂S₂

Molecular Weight:
180.21

Synonyms:
5-Amino-1,3,4-thiadiazole-2-sulfonamide

SMILES:
O=S(C1=NN=C(N)S1)(N)=O

Tpsa:
111.96

Logp:
-1.2323

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112291

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂BrN₃O₂

Molecular Weight:
286.13

Synonyms:
1-N-BOC-AMINO-4-BROMO-2-CYANO-1H-PYRROLE

SMILES:
O=C(OC(C)(C)C)NN1C(C#N)=CC(Br)=C1

Tpsa:
67.05

Logp:
2.60088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1