CS-0049538

Ethyl 2-(3-cyanooxetan-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1050611-00-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0049538-100mg In Stock ₹ 6,502.56
250mg CS-0049538-250mg In Stock ₹ 9,069.36
1g CS-0049538-1g In Stock ₹ 28,234.80
2g CS-0049538-2g In Stock ₹ 56,469.60

CS-0049538 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

(3-cyanooxetan-3-yl)acetic acid ethyl ester

SMILES

CCOC(=O)CC1(COC1)C#N

Tpsa

59.32

Logp

0.47978

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE31643
1050611-00-1 | Ethyl 2-(3-cyanooxetan-3-yl)acetate
A2B Chem ₹ 4,620.24 - ₹ 6,417.00

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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-0049538

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
(3-cyanooxetan-3-yl)acetic acid ethyl ester

SMILES:
CCOC(=O)CC1(COC1)C#N

Tpsa:
59.32

Logp:
0.47978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0049539

--


Purity:
97%

MDL No:
MFCD14586408

Storage:
-20°C

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(CC1(COC1)N)OCC

Tpsa:
61.55

Logp:
-0.3327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0049540

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
ethyl 2‐(2‐chloropyriMidin‐5‐yl)acetate

SMILES:
CCOC(=O)CC1=CN=C(Cl)N=C1

Tpsa:
52.08

Logp:
1.2356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0049541

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Ethyl 2-chloropyridine-3-acetate

SMILES:
CCOC(=O)CC1=CC=CN=C1Cl

Tpsa:
39.19

Logp:
1.8406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3