CS-0559557

5-Chloro-2-((2-chlorobenzyl)thio)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 338417-16-6

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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

C₁₄H₉Cl₂NOS

Molecular Weight

310.20

Synonyms

None

SMILES

C1=CC=C(C(=C1)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl

Tpsa

26.03

Logp

5.4269

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0559557

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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:
C₁₄H₉Cl₂NOS

Molecular Weight:
310.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl

Tpsa:
26.03

Logp:
5.4269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CCSC1=C(C2=CC=CC=C2N1C)C=O

Tpsa:
22

Logp:
3.1028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
N-(4-OXO-3,4,5,6,7,8-HEXAHYDRO-2-QUINAZOLINYL)CYCLOPROPANECARBOXAMIDE

SMILES:
C1CCC2=C(C1)C(=O)NC(=N2)NC(=O)C3CC3

Tpsa:
74.85

Logp:
0.9972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0559560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₃S

Molecular Weight:
354.42

Synonyms:
2-[(4-ISOPROPYLPHENYL)SULFANYL]-1-METHYL-5-NITRO-1H-INDOLE-3-CARBALDEHYDE

SMILES:
CC(C)C1=CC=C(C=C1)SC2=C(C3=C(N2C)C=CC(=C3)[N+](=O)[O-])C=O

Tpsa:
65.14

Logp:
5.1736

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5