CS-0314428

3-(4-Chlorophenyl)-1,4-diazaspiro[4.5]Dec-3-en-2-one

Manufacturer: ChemScene

CAS Number: 923975-81-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0314428-50mg In Stock ₹ 70,587.00

CS-0314428 - 50mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂O

Molecular Weight

262.73

Synonyms

None

SMILES

ClC=1C=CC(=CC1)C=2C(NC3(N2)CCCCC3)=O

Tpsa

41.46

Logp

2.9193

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61804
923975-81-9 | 3-(4-Chlorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
A2B Chem ₹ 17,026.44 - ₹ 32,855.04

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

Show Difference

Img

ChemScene

CS-0314428

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C=2C(NC3(N2)CCCCC3)=O

Tpsa:
41.46

Logp:
2.9193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314429

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄OS

Molecular Weight:
214.29

Synonyms:
TOSLAB-BB TOS-BB-1140

SMILES:
NC1=NN=C(N2CC(C)OC(C)C2)S1

Tpsa:
64.27

Logp:
0.7339

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde

SMILES:
CN1CCOC2=C1N=CC(=C2)C=O

Tpsa:
42.43

Logp:
0.7227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314431

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
2-Chloro-6-methoxyquinoline-3-methanol

SMILES:
COC1=CC2=CC(=C(Cl)N=C2C=C1)CO

Tpsa:
42.35

Logp:
2.3891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2