CS-1084638

N-(6-Amino-4-methoxybenzo[d]thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 314033-54-0

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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

C₁₀H₁₁N₃O₂S

Molecular Weight

237.28

Synonyms

None

SMILES

O=C(NC1=NC=2C(OC)=CC(N)=CC2S1)C

Tpsa

77.24

Logp

1.8455

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD41618
314033-54-0 | N-(6-Amino-4-methoxybenzo[d]thiazol-2-yl)acetamide
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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Img

ChemScene

CS-1084638

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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:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(NC1=NC=2C(OC)=CC(N)=CC2S1)C

Tpsa:
77.24

Logp:
1.8455

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1084639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S₂

Molecular Weight:
189.26

Synonyms:
None

SMILES:
O=C(O)C=1SC(=S)N(C1C)C

Tpsa:
42.23

Logp:
1.82271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084640

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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:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=C(O)CCC(=O)NC1=CC=C2OCOC2=C1

Tpsa:
84.86

Logp:
1.2186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1084642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
O=C(N)C=1SC=2N=C(C=CC2C1N)CCC

Tpsa:
82

Logp:
1.9299

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3