CS-0529703

Methyl octahydroindolizine-8a-carboxylate

Manufacturer: ChemScene

CAS Number: 1788874-16-7

Select a Size

Pack Size SKU Availability Price
1g CS-0529703-1g In Stock ₹ 50,737.08

CS-0529703 - 1g

₹ 50,737.08

In Stock

Quantity

1

Base Price: ₹ 50,737.08

GST (18%): ₹ 9,132.674

Total Price: ₹ 59,869.754

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

Methyl hexahydroindolizine-8a(1H)-carboxylate

SMILES

O=C(C12N(CCC2)CCCC1)OC

Tpsa

29.54

Logp

1.1779

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35849
1788874-16-7 | Methyl hexahydroindolizine-8a(1H)-carboxylate
A2B Chem ₹ 9,240.48 - ₹ 39,956.52

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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-0529703

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
Methyl hexahydroindolizine-8a(1H)-carboxylate

SMILES:
O=C(C12N(CCC2)CCCC1)OC

Tpsa:
29.54

Logp:
1.1779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
5-Ethynylcytosine

SMILES:
O=C1N=CC(C#C)=C(N)N1

Tpsa:
71.77

Logp:
-0.6666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0529705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC1N2C(OC1)=C(Br)C=N2

Tpsa:
27.05

Logp:
1.599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N#CC1=CC(C(C)C)=C(N)C(C(C)C)=C1

Tpsa:
49.81

Logp:
3.38728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2