CS-0155670

Quinoline-3-thiol

Manufacturer: ChemScene

CAS Number: 76076-35-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0155670-100mg In Stock ₹ 54,587.28
250mg CS-0155670-250mg In Stock ₹ 85,731.12

CS-0155670 - 100mg

₹ 54,587.28

In Stock

Quantity

1

Base Price: ₹ 54,587.28

GST (18%): ₹ 9,825.71

Total Price: ₹ 64,412.99

Purity

95%

MDL No

MFCD11656392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NS

Molecular Weight

161.22

Synonyms

3-Quinolinethiol

SMILES

C1=CC2=CC(=CN=C2C=C1)S

Tpsa

12.89

Logp

2.5235

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR005GWO
3-Quinolinethiol
Aaron Chemicals LLC ₹ 25,496.88 - ₹ 37,988.64
AC54092
76076-35-2 | Quinoline-3-thiol
A2B Chem ₹ 39,528.72 - ₹ 96,169.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0155670

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Purity:
95%

MDL No:
MFCD11656392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NS

Molecular Weight:
161.22

Synonyms:
3-Quinolinethiol

SMILES:
C1=CC2=CC(=CN=C2C=C1)S

Tpsa:
12.89

Logp:
2.5235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0155671

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Purity:
97%

MDL No:
MFCD00234493

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FN

Molecular Weight:
147.15

Synonyms:
NSC 72370

SMILES:
C1=CC2=CC(=CN=C2C=C1)F

Tpsa:
12.89

Logp:
2.3739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155672

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Purity:
98%

MDL No:
MFCD00956379

Storage:
4°C

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
Quinoline,nitro

SMILES:
C1=CC2=CC(=CN=C2C=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0155673

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Purity:
98%

MDL No:
MFCD22690569

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)C(=O)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1