CS-0433991

8,8-Dimethyl-7-oxo-2-azaspiro[3.5]non-5-ene-6-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2758304-16-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0433991-100mg In Stock ₹ 15,308.00
250mg CS-0433991-250mg In Stock ₹ 36,490.00
1g CS-0433991-1g In Stock ₹ 1,42,044.00

CS-0433991 - 100mg

₹ 15,308.00

In Stock

Quantity

1

Base Price: ₹ 15,308.00

GST (18%): ₹ 2,755.44

Total Price: ₹ 18,063.44

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

None

SMILES

N#CC(C(C(C)(C)C1)=O)=CC21CNC2.[H]Cl

Tpsa

52.89

Logp

1.44678

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433991

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
N#CC(C(C(C)(C)C1)=O)=CC21CNC2.[H]Cl

Tpsa:
52.89

Logp:
1.44678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434002

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅Cl₂N₃O

Molecular Weight:
230.05

Synonyms:
5-(3,4-dichloro-phenyl)-[1,3,4]oxadiazol-2-ylamine

SMILES:
ClC1=C(Cl)C=C(C2=NN=C(N)O2)C=C1

Tpsa:
64.94

Logp:
2.6256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434021

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Purity:
95%

MDL No:
MFCD22418846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₆

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O

Tpsa:
113.96

Logp:
1.489

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0434022

--


Purity:
98%

MDL No:
MFCD07372094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
(2R)-2-Amino-3-(3-biphenylyl)propanoic acid

SMILES:
OC([C@H](N)CC1=CC=CC(C2=CC=CC=C2)=C1)=O

Tpsa:
63.32

Logp:
2.308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4