CS-0597645

2-Iodobenzo[d]thiazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 22514-80-3

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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

C₈H₄INO₂S

Molecular Weight

305.09

Synonyms

2-Iodo-1,3-benzothiazole-6-carboxylic acid

SMILES

O=C(C1=CC=C2N=C(I)SC2=C1)O

Tpsa

50.19

Logp

2.5991

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37768
22514-80-3 | methyl 2-iodobenzo[d]thiazole-6-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0597645

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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:
C₈H₄INO₂S

Molecular Weight:
305.09

Synonyms:
2-Iodo-1,3-benzothiazole-6-carboxylic acid

SMILES:
O=C(C1=CC=C2N=C(I)SC2=C1)O

Tpsa:
50.19

Logp:
2.5991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO₂

Molecular Weight:
277.11

Synonyms:
None

SMILES:
O=C(C1=C2C(Br)=CC=C3CCC(C=C1)=C32)O

Tpsa:
37.3

Logp:
3.3991

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597648

--


Purity:
98%

MDL No:
MFCD11227254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(2-aminoethyl)-, ethyl ester

SMILES:
O=C(C1=NOC(CCN)=N1)OCC

Tpsa:
91.24

Logp:
-0.2525

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597649

--


Purity:
98%

MDL No:
MFCD20483757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₃Si

Molecular Weight:
328.48

Synonyms:
3-[(Tert-butyldiphenylsilyl)oxy]propanoic acid

SMILES:
O=C(O)CCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2

Tpsa:
46.53

Logp:
3.0377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6