CS-0956372

Ethyl(imino)(2-methylfuran-3-yl)-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 2060044-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0956372-5g In Stock ₹ 1,26,380.00

CS-0956372 - 5g

₹ 1,26,380.00

In Stock

Quantity

1

Base Price: ₹ 1,26,380.00

GST (18%): ₹ 22,748.40

Total Price: ₹ 1,49,128.40

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂S

Molecular Weight

173.23

Synonyms

None

SMILES

O=S(=N)(C=1C=COC1C)CC

Tpsa

54.06

Logp

2.01359

H Acceptors

3

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

Compare Similar Items

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Img

ChemScene

CS-0956372

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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:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
O=S(=N)(C=1C=COC1C)CC

Tpsa:
54.06

Logp:
2.01359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
N=1C=CNC1C2(N)CCC(CC2)C(C)C

Tpsa:
54.7

Logp:
2.4099

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0956374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
O=CC1=NSC2=NC(=C(C(=C21)C)C(C)C)C

Tpsa:
42.85

Logp:
3.24404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0956375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(O)C1(C)CCC(C)C(C)C1

Tpsa:
37.3

Logp:
2.5334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1