CS-0071191

(8-Benzyl-2,4-dioxo-1,3,8-triaza-spiro[4.5]dec-3-yl)-acetic acid

Manufacturer: ChemScene

CAS Number: 732926-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0071191-1g In Stock ₹ 1,79,333.76

CS-0071191 - 1g

₹ 1,79,333.76

In Stock

Quantity

1

Base Price: ₹ 1,79,333.76

GST (18%): ₹ 32,280.077

Total Price: ₹ 2,11,613.837

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O₄

Molecular Weight

317.34

Synonyms

None

SMILES

O=C(N1)N(CC(O)=O)C(C21CCN(CC3=CC=CC=C3)CC2)=O

Tpsa

89.95

Logp

0.6576

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81541
732926-20-4 | (8-Benzyl-2,4-dioxo-1,3,8-triaza-spiro[4.5]dec-3-yl)-acetic acid
A2B Chem ₹ 44,747.88 - ₹ 1,53,494.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0071191

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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:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
O=C(N1)N(CC(O)=O)C(C21CCN(CC3=CC=CC=C3)CC2)=O

Tpsa:
89.95

Logp:
0.6576

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071192

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3(2H)-one

SMILES:
OC1=NN=C(C=C1)N(C(C)=C2)N=C2C

Tpsa:
63.83

Logp:
0.98474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071193

--


Purity:
97%

MDL No:
MFCD08060059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
hexahydro-4-phenyl-1H-Azepine

SMILES:
C1(C2CCNCCC2)=CC=CC=C1

Tpsa:
12.03

Logp:
2.5437

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071194

--


Purity:
97%

MDL No:
MFCD04627901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄S

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=S(NCC(O)=O)(C1=CC(F)=CC=C1)=O

Tpsa:
83.47

Logp:
0.1886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4