CS-0545774

2-Amino-N-(3,5-dimethylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 312506-96-0

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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

C₁₇H₂₀N₂OS

Molecular Weight

300.42

Synonyms

None

SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(SC3=C2CCCC3)N)C

Tpsa

55.12

Logp

4.07824

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0545774

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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:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=C(SC3=C2CCCC3)N)C

Tpsa:
55.12

Logp:
4.07824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC1=CN2C(=NC(=C(C2=O)C=O)SC3=CC=CC=C3)C=C1

Tpsa:
51.44

Logp:
2.96662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NOS

Molecular Weight:
255.42

Synonyms:
None

SMILES:
CCN(CC)S(=O)C12CC3CC(C1)CC(C3)C2

Tpsa:
20.31

Logp:
2.9607

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0545778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂S

Molecular Weight:
313.37

Synonyms:
N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

SMILES:
COC1=CC(=C(C=C1)OC)/C=N/NC2=NC3=CC=CC=C3S2

Tpsa:
55.74

Logp:
3.7595

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5