CS-0530982

6-Cyanobenzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 84102-90-9

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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

C₁₀H₅NO₃

Molecular Weight

187.15

Synonyms

None

SMILES

N#CC1=CC2=C(C=C(C(O)=O)O2)C=C1

Tpsa

74.23

Logp

2.00268

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0530982

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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:
C₁₀H₅NO₃

Molecular Weight:
187.15

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=C(C(O)=O)O2)C=C1

Tpsa:
74.23

Logp:
2.00268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
Benzoic acid, 3,5-dimethoxy-4-(1-methylethyl)-, methyl ester

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

Tpsa:
44.76

Logp:
2.6138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0530985

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Purity:
98%

MDL No:
MFCD19200537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₂S

Molecular Weight:
231.66

Synonyms:
2-methyl-2H-1,2,3-benzotriazole-4-sulfonyl chloride

SMILES:
O=S(Cl)(C1=CC=CC2=NN(C)N=C21)=O

Tpsa:
64.85

Logp:
0.8958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(C(C)C)C(O)=C1)O

Tpsa:
77.76

Logp:
1.9194

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2