CS-0455931

Octahydroindolizin-7-amine oxalate

Manufacturer: ChemScene

CAS Number: 80220-48-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0455931-250mg In Stock ₹ 37,646.40

CS-0455931 - 250mg

₹ 37,646.40

In Stock

Quantity

1

Base Price: ₹ 37,646.40

GST (18%): ₹ 6,776.352

Total Price: ₹ 44,422.752

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₄

Molecular Weight

230.26

Synonyms

Octahydroindolizin-7-amine

SMILES

C1CC2CC(CCN2C1)N.C(=O)(C(=O)O)O

Tpsa

103.86

Logp

-0.2725

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH59283
80220-48-0 | 7-Indolizinamine, octahydro-
A2B Chem ₹ 36,277.44

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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-0455931

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
Octahydroindolizin-7-amine

SMILES:
C1CC2CC(CCN2C1)N.C(=O)(C(=O)O)O

Tpsa:
103.86

Logp:
-0.2725

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0455932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆

Molecular Weight:
290.44

Synonyms:
TOLANE 4-4

SMILES:
CCCCC1=CC=C(C=C1)C#CC2=CC=C(CCCC)C=C2

Tpsa:
0

Logp:
5.7716

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0455934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
4-[4-(2-Methyl-2-propanyl)-1-piperazinyl]aniline

SMILES:
CC(C)(C)N1CCN(CC1)C2=CC=C(C=C2)N

Tpsa:
32.5

Logp:
2.1893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
(3-Oxo-thiomorpholin-2-yl)-acetic acid

SMILES:
O=C(O)CC1SCCNC1=O

Tpsa:
66.4

Logp:
-0.3073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2