CS-0591219

2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1281187-66-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂OS

Molecular Weight

260.35

Synonyms

None

SMILES

CN1C=CC=C1C(=O)CN2CCC3=C(C2)C=CS3

Tpsa

25.24

Logp

2.3276

H Acceptors

4

H Donors

0

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-0591219

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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:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
CN1C=CC=C1C(=O)CN2CCC3=C(C2)C=CS3

Tpsa:
25.24

Logp:
2.3276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
C1CN2CCC1C3=C2SC(=C3C(=O)N)N

Tpsa:
72.35

Logp:
1.1266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0591221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO₃

Molecular Weight:
281.67

Synonyms:
None

SMILES:
C1C(C2=C(COC2=O)NC1=O)C3=C(C=CC=C3Cl)F

Tpsa:
55.4

Logp:
1.8935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CO3

Tpsa:
55.13

Logp:
2.4771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2