CS-0502480

1-(Methylimino)-1lambda6-thiomorpholine 1-oxide

Manufacturer: ChemScene

CAS Number: 1621962-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0502480-1g In Stock ₹ 87,014.52
2.5g CS-0502480-2.5g In Stock ₹ 1,70,349.96
5g CS-0502480-5g In Stock ₹ 2,51,803.08
10g CS-0502480-10g In Stock ₹ 3,73,298.28

CS-0502480 - 1g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂OS

Molecular Weight

148.23

Synonyms

None

SMILES

CN=S1(=O)CCNCC1

Tpsa

41.46

Logp

-0.3126

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55915
1621962-34-2 | 1-(methylimino)-1l6-thiomorpholine 1-oxide
A2B Chem --

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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

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ChemScene

CS-0502480

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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:
C₅H₁₂N₂OS

Molecular Weight:
148.23

Synonyms:
None

SMILES:
CN=S1(=O)CCNCC1

Tpsa:
41.46

Logp:
-0.3126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
CC1=NNC2=CC(F)=C(C=C12)C(O)=O

Tpsa:
65.98

Logp:
1.70862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
1H-Indazole-5-carboxylic acid, 6-fluoro-3-methyl-, methyl ester

SMILES:
COC(=O)C1=C(F)C=C2NN=C(C)C2=C1

Tpsa:
54.98

Logp:
1.79702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HCl₂FN₄

Molecular Weight:
231.01

Synonyms:
None

SMILES:
FC1=C(Cl)N2N=CC(C#N)=C2N=C1Cl

Tpsa:
53.98

Logp:
2.04688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0