CS-0954188

Spiro[2.5]octane-4-carboxamide

Manufacturer: ChemScene

CAS Number: 2059988-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0954188-1g In Stock ₹ 71,955.96

CS-0954188 - 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

C₉H₁₅NO

Molecular Weight

153.22

Synonyms

None

SMILES

O=C(N)C1CCCCC21CC2

Tpsa

43.09

Logp

1.4421

H Acceptors

1

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-0954188

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C(N)C1CCCCC21CC2

Tpsa:
43.09

Logp:
1.4421

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₃S

Molecular Weight:
319.17

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=CC=C1N=S2(=O)CCCC2

Tpsa:
72.57

Logp:
3.2506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0954190

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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:
C₁₃H₁₃N₃O₅

Molecular Weight:
291.26

Synonyms:
None

SMILES:
O=C(OC)CC=1C(=O)N(NC1C)C=2C=CC=C(C2)N(=O)=O

Tpsa:
107.23

Logp:
1.09772

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FIN₂

Molecular Weight:
240.02

Synonyms:
None

SMILES:
FCC1=C(I)C=NN1C

Tpsa:
17.82

Logp:
1.4942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1