CS-0513463

Ethyl O-cyclobutyl-N-methylserinate

Manufacturer: ChemScene

CAS Number: 1497425-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0513463-1g In Stock ₹ 1,19,013.96
2.5g CS-0513463-2.5g In Stock ₹ 2,32,808.76
5g CS-0513463-5g In Stock ₹ 3,44,207.88
10g CS-0513463-10g In Stock ₹ 5,10,279.84

CS-0513463 - 1g

₹ 1,19,013.96

In Stock

Quantity

1

Base Price: ₹ 1,19,013.96

GST (18%): ₹ 21,422.513

Total Price: ₹ 1,40,436.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

None

SMILES

O=C(OCC)C(NC)COC1CCC1

Tpsa

47.56

Logp

0.7066

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM68276
1497425-57-6 | ethyl 3-cyclobutoxy-2-(methylamino)propanoate
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-0513463

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OCC)C(NC)COC1CCC1

Tpsa:
47.56

Logp:
0.7066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=S(C1=CNC(C(N2CCCC2)=O)=C1)(N)=O

Tpsa:
96.26

Logp:
-0.1019

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₄

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](OC)O[C@H](COCC2=CC=CC=C2)[C@H]1F

Tpsa:
47.92

Logp:
1.2735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CC(N)CCCC(C)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
2.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5