CS-0076146

1-(2-Amino-3-(benzo[d]thiazol-2-yl)-4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1105194-28-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃OS₂

Molecular Weight

329.44

Synonyms

None

SMILES

NC(S1)=C(C2=C1CN(C(C)=O)CC2)C3=NC(C=CC=C4)=C4S3

Tpsa

59.22

Logp

3.5116

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU73911
1105194-28-2 | 1-(2-Amino-3-(benzo[d]thiazol-2-yl)-4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)ethan-1-one
A2B Chem ₹ 34,395.12 - ₹ 3,77,661.84

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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

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Img

ChemScene

CS-0076146

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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:
C₁₆H₁₅N₃OS₂

Molecular Weight:
329.44

Synonyms:
None

SMILES:
NC(S1)=C(C2=C1CN(C(C)=O)CC2)C3=NC(C=CC=C4)=C4S3

Tpsa:
59.22

Logp:
3.5116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃OS

Molecular Weight:
305.78

Synonyms:
None

SMILES:
ClC1=CC=C(OC)C2=C1SC(NCC3=NC=CC=C3)=N2

Tpsa:
47.04

Logp:
3.9654

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂S₂

Molecular Weight:
300.44

Synonyms:
3-(1,3-BENZOTHIAZOL-2-YL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL]+

SMILES:
NC(S1)=C(C2=C1CC(C)CC2)C3=NC(C=CC=C4)=C4S3

Tpsa:
38.91

Logp:
4.7318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076149

--


Purity:
97%

MDL No:
MFCD11986958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
NC1=NN=C(CC2=CC=C3OCCOC3=C2)O1

Tpsa:
83.4

Logp:
1.0138

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2