CS-0948728

(S)-5,6,7,8-Tetrahydroindolizin-7-amine acetate

Manufacturer: ChemScene

CAS Number: 1461733-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0948728-1g In Stock ₹ 1,20,211.80

CS-0948728 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

C(C)(O)=O.N[C@@H]1CC=2N(CC1)C=CC2

Tpsa

68.25

Logp

0.8525

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV54304
1461733-26-5 | (7S)-5,6,7,8-tetrahydroindolizin-7-amine, acetic acid
A2B Chem ₹ 1,03,869.84

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948728

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
C(C)(O)=O.N[C@@H]1CC=2N(CC1)C=CC2

Tpsa:
68.25

Logp:
0.8525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0948729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀NaO₃

Molecular Weight:
213.19

Synonyms:
None

SMILES:
[Na].O=C1C2=CC(OC)=CC=C2CC1=CO

Tpsa:
46.53

Logp:
1.4951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
Cl.O=C(O)C=CC1=NC=C(OC)C=C1

Tpsa:
59.42

Logp:
1.6098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948731

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=CC1CCC

Tpsa:
60.16

Logp:
1.2865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3