CS-0336858

2-((6-Chloropyridazin-3-yl)thio)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 17285-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0336858-5g In Stock ₹ 24,470.16

CS-0336858 - 5g

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂OS

Molecular Weight

190.65

Synonyms

2-[(6-Chloro-3-pyridazinyl)thio]ethanol

SMILES

C1=CC(=NN=C1Cl)SCCO

Tpsa

46.01

Logp

1.2144

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE83227
17285-06-2 | 2-[(6-Chloro-3-pyridazinyl)thio]ethanol
A2B Chem ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336858

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂OS

Molecular Weight:
190.65

Synonyms:
2-[(6-Chloro-3-pyridazinyl)thio]ethanol

SMILES:
C1=CC(=NN=C1Cl)SCCO

Tpsa:
46.01

Logp:
1.2144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
3(2H)-Benzoxazolecarboxylic acid, 2-oxo-, ethyl ester

SMILES:
O=C(N1C(OC2=CC=CC=C12)=O)OCC

Tpsa:
61.44

Logp:
1.5991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336860

--


Purity:
95+%

MDL No:
MFCD00025886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(CSCC1=CC=CC=C1)OC

Tpsa:
52.6

Logp:
3.2882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0336861

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
(S)-tert-Butyl (1-cyano-3-phenylpropan-2-yl)carbamate

SMILES:
CC(C)(OC(N[C@@H](CC1=CC=CC=C1)CC#N)=O)C

Tpsa:
62.12

Logp:
3.03608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4