CS-0052732

2,3,5,6,8,9-Hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one

Manufacturer: ChemScene

CAS Number: 1355620-88-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0052732-100mg In Stock ₹ 5,304.72
250mg CS-0052732-250mg In Stock ₹ 7,101.48
500mg CS-0052732-500mg In Stock ₹ 11,550.60
1g CS-0052732-1g In Stock ₹ 17,283.12
5g CS-0052732-5g In Stock ₹ 55,442.88

CS-0052732 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₅

Molecular Weight

291.30

Synonyms

1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one, 2,3,5,6,8,9-hexahydro-

SMILES

OC1=CC=NC2=C1C=C1OCCOCCOCCOC1=C2

Tpsa

70.04

Logp

1.7448

H Acceptors

6

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR009Y5H
1,4,7,10-TETRAOXACYCLODODECINO[2,3-G]QUINOLIN-15(12H)-ONE, 2,3,5,6,8,9-HEXAHYDRO-
Aaron Chemicals LLC ₹ 5,133.60 - ₹ 93,859.32
AE63065
1355620-88-0 | 1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12h)-one, 2,3,5,6,8,9-hexahydro-
A2B Chem ₹ 4,791.36 - ₹ 51,336.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052732

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one, 2,3,5,6,8,9-hexahydro-

SMILES:
OC1=CC=NC2=C1C=C1OCCOCCOCCOC1=C2

Tpsa:
70.04

Logp:
1.7448

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052733

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₂N₂O

Molecular Weight:
94.07

Synonyms:
4-Oxazolecarbonitrile

SMILES:
N#CC1=COC=N1

Tpsa:
49.82

Logp:
0.54628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0052734

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
1,3-Dimethyl-3-piperidinamine

SMILES:
CN1CCCC(C)(N)C1

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052735

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
1H-Pyrazole-4-sulfonamide, 1,3-dimethyl

SMILES:
CN1C=C(C(C)=N1)S(N)(=O)=O

Tpsa:
77.98

Logp:
-0.62408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1