CS-0670845

Ethyl (e)-4-(benzyloxy)-2-((dimethylamino)methylene)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 727382-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0670845-1g In Stock ₹ 63,314.40

CS-0670845 - 1g

₹ 63,314.40

In Stock

Quantity

1

Base Price: ₹ 63,314.40

GST (18%): ₹ 11,396.592

Total Price: ₹ 74,710.992

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

CCOC(=O)/C(=C/N(C)C)/C(=O)COCC1=CC=CC=C1

Tpsa

55.84

Logp

1.7809

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX10761
727382-68-5 | 4-Benzyloxy-2-dimethylaminomethylene-3-oxo-butyric acid ethyl ester
A2B Chem ₹ 43,207.80 - ₹ 74,693.88

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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-0670845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CCOC(=O)/C(=C/N(C)C)/C(=O)COCC1=CC=CC=C1

Tpsa:
55.84

Logp:
1.7809

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0670846

--


Purity:
98%

MDL No:
MFCD24843110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(N1C/C(C(CC1)=O)=C/N(C)C)OCC2=CC=CC=C2

Tpsa:
49.85

Logp:
2.0435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670847

--


Purity:
98%

MDL No:
MFCD20483804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCOC(=O)/C(=C/N(C)C)/C(=O)C1CC1

Tpsa:
46.61

Logp:
0.9741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670848

--


Purity:
98%

MDL No:
MFCD20701569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCCC1=NN(C(=C1N)C(=O)OC)C

Tpsa:
70.14

Logp:
0.7414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3