CS-0947543

Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate phosphate

Manufacturer: ChemScene

CAS Number: 1428126-71-9

Select a Size

Pack Size SKU Availability Price
2mg CS-0947543-2mg In Stock ₹ 6,588.12
5mg CS-0947543-5mg In Stock ₹ 6,673.68
10mg CS-0947543-10mg In Stock ₹ 8,042.64
25mg CS-0947543-25mg In Stock ₹ 10,951.68
50mg CS-0947543-50mg In Stock ₹ 16,513.08

CS-0947543 - 2mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₁N₂O₈P

Molecular Weight

410.40

Synonyms

None

SMILES

O=C(OCC)C1=CC(OC(CC)CC)C(NC(=O)C)C(N)C1.O=P(O)(O)O

Tpsa

168.41

Logp

0.3568

H Acceptors

6

H Donors

5

Rotatable Bonds

7

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947543

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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:
C₁₆H₃₁N₂O₈P

Molecular Weight:
410.40

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(OC(CC)CC)C(NC(=O)C)C(N)C1.O=P(O)(O)O

Tpsa:
168.41

Logp:
0.3568

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0947544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₂S

Molecular Weight:
235.73

Synonyms:
None

SMILES:
Cl.O=C(O)C(C)(CN)CC=1SC=CC1

Tpsa:
63.32

Logp:
1.762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
O=S(=O)(NCCCC)C=1C=CC=C(N)C1

Tpsa:
72.19

Logp:
1.3472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0947546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
C(/C=C/N(C)C)(=O)C1=CC=C(I)C=C1

Tpsa:
20.31

Logp:
2.5492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3