CS-0463132

6-Thiomorpholinopyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 1332172-25-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0463132-50mg In Stock ₹ 7,871.52
100mg CS-0463132-100mg In Stock ₹ 11,636.16
250mg CS-0463132-250mg In Stock ₹ 16,513.08
500mg CS-0463132-500mg In Stock ₹ 31,143.84

CS-0463132 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD20233855

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃OS

Molecular Weight

197.26

Synonyms

6-Thiomorpholin-4-yl-2H-pyridazin-3-one

SMILES

C1=CC(=NN=C1N2CCSCC2)O

Tpsa

49.25

Logp

0.7354

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU89232
1332172-25-4 | 6-(thiomorpholin-4-yl)-2,3-dihydropyridazin-3-one
A2B Chem ₹ 24,983.52 - ₹ 74,608.32

Related Products

Img

ChemScene

CS-0441324

--

Img

ChemScene

CS-0443560

--

Img

ChemScene

CS-0480168

--

Img

ChemScene

CS-0365489

--

Img

ChemScene

CS-0455403

--

Img

ChemScene

CS-0483844

--

Img

ChemScene

CS-0525478

--

Img

ChemScene

CS-0463922

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463132

--


Purity:
98%

MDL No:
MFCD20233855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃OS

Molecular Weight:
197.26

Synonyms:
6-Thiomorpholin-4-yl-2H-pyridazin-3-one

SMILES:
C1=CC(=NN=C1N2CCSCC2)O

Tpsa:
49.25

Logp:
0.7354

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463133

--


Purity:
98%

MDL No:
MFCD00061643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂O₇

Molecular Weight:
458.46

Synonyms:
TRI-O-BENZOYL-D-GLUCAL

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Tpsa:
88.13

Logp:
4.2071

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0463134

--


Purity:
98%

MDL No:
MFCD19103508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
C1COC2(CCNCC2)CC1O.Cl

Tpsa:
41.49

Logp:
0.7017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0463135

--


Purity:
98%

MDL No:
MFCD18071269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂NS

Molecular Weight:
266.23

Synonyms:
([1-(5-Chloro-2-thienyl)cyclohexyl]methyl)amine hydrochloride

SMILES:
C1CCC(CC1)(CN)C2=CC=C(Cl)S2.Cl

Tpsa:
26.02

Logp:
3.9839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2