CS-0566859

6-Chloro-4-methoxybenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2351222-44-9

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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

C₈H₇ClN₂OS

Molecular Weight

214.67

Synonyms

None

SMILES

NC1=NC2=C(OC)C=C(Cl)C=C2S1

Tpsa

48.14

Logp

2.5405

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ99938
2351222-44-9 | 6-Chloro-4-methoxybenzo[d]thiazol-2-amine
A2B Chem --

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-0566859

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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:
C₈H₇ClN₂OS

Molecular Weight:
214.67

Synonyms:
None

SMILES:
NC1=NC2=C(OC)C=C(Cl)C=C2S1

Tpsa:
48.14

Logp:
2.5405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566860

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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:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
Methyl 4-amino-3-(methylsulfanyl)benzoate

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

Tpsa:
52.32

Logp:
1.7773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566861

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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:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C3C=CC=NC3=CC=C2S1)OC

Tpsa:
65.21

Logp:
2.8183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₄

Molecular Weight:
224.06

Synonyms:
None

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

Tpsa:
58.92

Logp:
0.507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4