CS-0958288

5-Oxaspiro[2.5]octane-8-carbothioamide

Manufacturer: ChemScene

CAS Number: 2060060-53-7

Select a Size

Pack Size SKU Availability Price
1g CS-0958288-1g In Stock ₹ 71,955.96

CS-0958288 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NOS

Molecular Weight

171.26

Synonyms

None

SMILES

S=C(N)C1CCOCC21CC2

Tpsa

35.25

Logp

1.0892

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0958288

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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:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
S=C(N)C1CCOCC21CC2

Tpsa:
35.25

Logp:
1.0892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O=C(NC1CNCCCCC1)C(C)C

Tpsa:
41.13

Logp:
1.2908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrN₃

Molecular Weight:
218.09

Synonyms:
None

SMILES:
BrC1=NN(N=C1)CCC(C)C

Tpsa:
30.71

Logp:
2.0867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0958291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N1=NN2C(=C1C)CC3NC(C2)CC3

Tpsa:
42.74

Logp:
0.26322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0