CS-0668738

6-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 62539-82-6

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Purity

98%

MDL No

MFCD20664274

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NS

Molecular Weight

153.24

Synonyms

None

SMILES

CC1CC2=C(CN1)C=CS2

Tpsa

12.03

Logp

1.7823

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH06689
62539-82-6 | 6-Methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0668738

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Purity:
98%

MDL No:
MFCD20664274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

SMILES:
CC1CC2=C(CN1)C=CS2

Tpsa:
12.03

Logp:
1.7823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668739

--


Purity:
98%

MDL No:
MFCD01529683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1CN=CC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
55.5

Logp:
1.5698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668740

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Purity:
98%

MDL No:
MFCD00270519

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N

Tpsa:
97.21

Logp:
2.089

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0668741

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Purity:
98%

MDL No:
MFCD09046908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S₂

Molecular Weight:
298.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O

Tpsa:
96.36

Logp:
1.571

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5