CS-0780178

1-Oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1785578-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0780178-1g In Stock ₹ 80,683.08

CS-0780178 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

C1CNCCC12CC(=NO2)C(=O)O

Tpsa

70.92

Logp

-0.0305

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0780178

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1CNCCC12CC(=NO2)C(=O)O

Tpsa:
70.92

Logp:
-0.0305

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C(C(N1CC2CC2)=CC3=C1C=C(Cl)C=C3)O

Tpsa:
42.23

Logp:
3.4029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0780180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO

Molecular Weight:
274.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3C=CC(=CC3=NO2)Br

Tpsa:
26.03

Logp:
4.2573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
CC1=NC2=C(O1)C=C(C=N2)Cl

Tpsa:
38.92

Logp:
2.18462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0