CS-0955945

Ethyl(imino)(pyrimidin-2-yl)-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 2060033-95-4

Select a Size

Pack Size SKU Availability Price
5g CS-0955945-5g In Stock ₹ 1,21,495.20

CS-0955945 - 5g

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃OS

Molecular Weight

171.22

Synonyms

None

SMILES

O=S(=N)(C1=NC=CC=N1)CC

Tpsa

66.7

Logp

0.90217

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0955945

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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:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=S(=N)(C1=NC=CC=N1)CC

Tpsa:
66.7

Logp:
0.90217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄S

Molecular Weight:
168.22

Synonyms:
None

SMILES:
N=C1N=C2C(S1)=C(NN2C)C

Tpsa:
57.46

Logp:
0.70239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0955947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
BrC=1C=NN(C1C23OC3CCOC2)C

Tpsa:
39.58

Logp:
1.197

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=CC1=CC=C2C(=O)NOC2=C1

Tpsa:
63.07

Logp:
0.9336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1