CS-0958798

N-((1,1-Dioxidothiomorpholin-2-yl)methyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 2090289-94-2

Select a Size

Pack Size SKU Availability Price
1g CS-0958798-1g In Stock ₹ 87,699.00

CS-0958798 - 1g

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₃S

Molecular Weight

232.30

Synonyms

None

SMILES

O=C(NCC1CNCCS1(=O)=O)C2CC2

Tpsa

75.27

Logp

-1.1008

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0958798

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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:
C₉H₁₆N₂O₃S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(NCC1CNCCS1(=O)=O)C2CC2

Tpsa:
75.27

Logp:
-1.1008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC1=CNN=C1CC(C)C

Tpsa:
48.91

Logp:
1.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1CN)CC2CC2

Tpsa:
80.88

Logp:
-0.5947

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958801

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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:
C₉H₅FN₂O₂S

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NS1)C=2C=CC=CC2F

Tpsa:
63.08

Logp:
2.0424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2