CS-0555155

N-benzylthieno[3,2-b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 685114-93-6

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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

C₁₄H₁₁NOS₂

Molecular Weight

273.37

Synonyms

None

SMILES

O=C(NCC=1C=CC=CC1)C=2SC=3C=CSC3C2

Tpsa

29.1

Logp

3.8928

H Acceptors

3

H Donors

1

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-0555155

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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:
C₁₄H₁₁NOS₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C=2SC=3C=CSC3C2

Tpsa:
29.1

Logp:
3.8928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₄O₃

Molecular Weight:
340.38

Synonyms:
ethyl 4-{[(4-methoxyphenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C2C(=C1NCC3=CC=C(C=C3)OC)C=NN2C

Tpsa:
78.27

Logp:
2.7657

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0555160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₆

Molecular Weight:
276.30

Synonyms:
2-METHYL-7-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDINE

SMILES:
CC1=NN2C(=CC=NC2=C1)C3=CC=C(C=C3)N4C=NC=N4

Tpsa:
60.9

Logp:
2.28542

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₇

Molecular Weight:
263.26

Synonyms:
7-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE

SMILES:
C1=CC(=CC=C1C2=CC=NC3=NC=NN23)N4C=NC=N4

Tpsa:
73.79

Logp:
1.372

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2