CS-0255501

7,8-Dihydroxy-6-nitro-2-oxo-2H-chromene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 388118-89-6

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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

C₁₀H₅NO₈

Molecular Weight

267.15

Synonyms

None

SMILES

O=C(C1=CC2=CC([N+]([O-])=O)=C(O)C(O)=C2OC1=O)O

Tpsa

151.11

Logp

0.8106

H Acceptors

7

H Donors

3

Rotatable Bonds

2

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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-0255501

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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:
C₁₀H₅NO₈

Molecular Weight:
267.15

Synonyms:
None

SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=C(O)C(O)=C2OC1=O)O

Tpsa:
151.11

Logp:
0.8106

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0255502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrClN₂O₃S

Molecular Weight:
407.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOC1=CC(Cl)=C2N=C(Br)SC2=C1

Tpsa:
60.45

Logp:
4.6157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C=C(C)C=C2Br

Tpsa:
22

Logp:
2.60942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNOS

Molecular Weight:
278.55

Synonyms:
2-BROMO-4-CHLORO-6-METHOXYBENZOTHIAZOLE

SMILES:
COC1=CC(Cl)=C2N=C(Br)SC2=C1

Tpsa:
22.12

Logp:
3.7208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1