CS-1156026

5-Iodobenzo[d]oxazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 93614-44-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄INOS

Molecular Weight

277.08

Synonyms

None

SMILES

S=C1OC2=CC=C(I)C=C2N1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI76086
93614-44-9 | 5-Iodobenzo[d]oxazole-2-thiol
A2B Chem ₹ 17,026.44 - ₹ 39,186.48

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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ChemScene

CS-1156026

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INOS

Molecular Weight:
277.08

Synonyms:
None

SMILES:
S=C1OC2=CC=C(I)C=C2N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C(\C(OCC)=O)=C/1\CCCOC1

Tpsa:
35.53

Logp:
1.2863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1156029

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C(O)CCC(C(=O)OCC)CCC(=O)O

Tpsa:
100.9

Logp:
0.8953

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1156030

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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:
C₁₃H₁₀BClFNO₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=C(Cl)C(=C2)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A