CS-0081020

1-(Thieno[3,2-c]pyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1313726-87-2

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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

C₉H₉NOS

Molecular Weight

179.24

Synonyms

1-(thieno[3,2-c]pyridin-2-yl)ethanol

SMILES

OC(C)C(S1)=CC2=C1C=CN=C2

Tpsa

33.12

Logp

2.3496

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0081020

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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:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
1-(thieno[3,2-c]pyridin-2-yl)ethanol

SMILES:
OC(C)C(S1)=CC2=C1C=CN=C2

Tpsa:
33.12

Logp:
2.3496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0081021

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Purity:
98%

MDL No:
MFCD00139673

Storage:
4°C

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

Molecular Formula:
C₅H₂Cl₂N₄

Molecular Weight:
189.00

Synonyms:
3,6-dichloro-1,2,4-triazolo(4,3-b)pyridazine

SMILES:
ClC1=NN2C(Cl)=NN=C2C=C1

Tpsa:
43.08

Logp:
1.4311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

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CS-0081026

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Purity:
98%

MDL No:
MFCD07779525

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
Methyl 6-amino-5-nitropyridine-3-carboxylate

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(N)N=C1)OC

Tpsa:
108.35

Logp:
0.3586

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0081027

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Purity:
97%

MDL No:
MFCD11504796

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
Methyl 2-(Boc-amino)isonicotinate

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=NC=C1)OC

Tpsa:
77.52

Logp:
2.2152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2