CS-0513623

Ethyl O-cyclohexyl-N-methylserinate

Manufacturer: ChemScene

CAS Number: 1513882-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0513623-1g In Stock ₹ 72,383.76
2.5g CS-0513623-2.5g In Stock ₹ 1,41,516.24
5g CS-0513623-5g In Stock ₹ 2,09,365.32
10g CS-0513623-10g In Stock ₹ 3,10,240.56

CS-0513623 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(OCC)C(NC)COC1CCCCC1

Tpsa

47.56

Logp

1.4868

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO19871
1513882-31-9 | Ethyl O-cyclohexyl-N-methylserinate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0513623

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OCC)C(NC)COC1CCCCC1

Tpsa:
47.56

Logp:
1.4868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
IFLAB-BB F2124-0861

SMILES:
OCC1=CN=C(C(F)(F)F)N=C1N

Tpsa:
72.03

Logp:
0.5699

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
5-Bromo-3-methyl-N-(oxan-4-yl)pyridin-2-amine

SMILES:
CC1=CC(Br)=CN=C1NC2CCOCC2

Tpsa:
34.15

Logp:
2.74342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513626

--


Purity:
98%

MDL No:
MFCD26715982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₃

Molecular Weight:
258.06

Synonyms:
None

SMILES:
O=C(O)C(C1=CNC2=C1C(Cl)=CC=C2Cl)=O

Tpsa:
70.16

Logp:
2.742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2