CS-0012698

8a-Phenylhexahydroimidazo[1,2-a]pyridin-5(1H)-one

Manufacturer: ChemScene

CAS Number: 6029-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0012698-5g In Stock ₹ 3,04,080.24

CS-0012698 - 5g

₹ 3,04,080.24

In Stock

Quantity

1

Base Price: ₹ 3,04,080.24

GST (18%): ₹ 54,734.443

Total Price: ₹ 3,58,814.683

Purity

98%

MDL No

MFCD12547111

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

8a-phenyl-octahydroimidazolidino[1,2-a]pyridin-5-one

SMILES

O=C1CCCC2(C3=CC=CC=C3)N1CCN2

Tpsa

32.34

Logp

1.4551

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79693
6029-37-4 | 8A-Phenylhexahydroimidazo[1,2-a]pyridin-5(1h)-one
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0012698

--


Purity:
98%

MDL No:
MFCD12547111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
8a-phenyl-octahydroimidazolidino[1,2-a]pyridin-5-one

SMILES:
O=C1CCCC2(C3=CC=CC=C3)N1CCN2

Tpsa:
32.34

Logp:
1.4551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0012700

--


Purity:
95%

MDL No:
MFCD00057844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
L-Vinyl-Gly-OH

SMILES:
C=C[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
-0.4157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0012701

--


Purity:
97%

MDL No:
MFCD27987051

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
1,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-D-erythrohexitol

SMILES:
O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO)CC1

Tpsa:
67.79

Logp:
1.051

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0012702

--


Purity:
97%

MDL No:
MFCD08669937

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉I

Molecular Weight:
196.03

Synonyms:
(2-IODOETHYL) CYCLOPROPANE

SMILES:
ICCC1CC1

Tpsa:
0

Logp:
2.2215

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2