CS-0728254

Methyl 4-((6-aminobenzo[d]thiazol-2-yl)carbamoyl)benzoate

Manufacturer: ChemScene

CAS Number: 313504-97-1

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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

C₁₆H₁₃N₃O₃S

Molecular Weight

327.36

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC1=NC2=CC=C(N)C=C2S1

Tpsa

94.31

Logp

2.9174

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₃S

Molecular Weight:
327.36

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)NC1=NC2=CC=C(N)C=C2S1

Tpsa:
94.31

Logp:
2.9174

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
NC1=CC=C2N=C(NC(=O)C3CCCCC3)SC2=C1

Tpsa:
68.01

Logp:
3.3973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₄

Molecular Weight:
303.16

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=NC2=C(Br)C=C(N)C=C2N1

Tpsa:
80.72

Logp:
3.1568

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0728257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
None

SMILES:
NC1=CC=C2N=C(SC2=C1)C1=CC=C(O)C=C1

Tpsa:
59.14

Logp:
3.2511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1