CS-0039945

2H-Pyran-3-acetic acid, 4-cyano-4-(ethoxycarbonyl)tetrahydro-, ethyl ester

Manufacturer: ChemScene

CAS Number: 1956322-77-2

Select a Size

Pack Size SKU Availability Price
5g CS-0039945-5g In Stock ₹ 1,08,661.20

CS-0039945 - 5g

₹ 1,08,661.20

In Stock

Quantity

1

Base Price: ₹ 1,08,661.20

GST (18%): ₹ 19,559.016

Total Price: ₹ 1,28,220.216

Purity

98%

MDL No

MFCD28991888

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₅

Molecular Weight

269.29

Synonyms

None

SMILES

O=C(C1(C#N)C(CC(OCC)=O)COCC1)OCC

Tpsa

85.62

Logp

1.04918

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO21823
1956322-77-2 | Ethyl 4-cyano-3-(2-ethoxy-2-oxoethyl)tetrahydro-2H-pyran-4-carboxylate
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

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039945

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Purity:
98%

MDL No:
MFCD28991888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
O=C(C1(C#N)C(CC(OCC)=O)COCC1)OCC

Tpsa:
85.62

Logp:
1.04918

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0039946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
COCCN(C(OC(C)(C)C)=O)/N=C/C1=CC=CC=C1

Tpsa:
51.13

Logp:
2.904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0039947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
(S)-(-)-Phyllodulcin; (S)-8-Hydroxy-3-(3-Hydroxy-4-Methoxyphenyl)Isochroman-1-One(WXC00796)

SMILES:
O=C1O[C@H](C2=CC=C(OC)C(O)=C2)CC3=C1C(O)=CC=C3

Tpsa:
75.99

Logp:
2.5606

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0039948

--


Purity:
98%

MDL No:
MFCD28991880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(C)=NC=CN21)OCC

Tpsa:
56.49

Logp:
1.21442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2