CS-0665771

tert-Butyl 4-(1-ethoxy-1-oxopropan-2-ylidene)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 473837-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0665771-1g In Stock ₹ 38,673.12
5g CS-0665771-5g In Stock ₹ 1,15,677.12

CS-0665771 - 1g

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Purity

98%

MDL No

MFCD21607048

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

None

SMILES

CCOC(=O)C(=C1CCN(CC1)C(=O)OC(C)(C)C)C

Tpsa

55.84

Logp

2.8969

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG61526
473837-03-5 | tert-Butyl 4-(1-ethoxy-1-oxopropan-2-ylidene)piperidine-1-carboxylate
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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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-0665771

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Purity:
98%

MDL No:
MFCD21607048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CCOC(=O)C(=C1CCN(CC1)C(=O)OC(C)(C)C)C

Tpsa:
55.84

Logp:
2.8969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CCNCC1=NC=CN1

Tpsa:
40.71

Logp:
0.5192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665773

--


Purity:
98%

MDL No:
MFCD03141353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CCOC([C@H](C)N(C1=CC=CC=C1)S(C)(=O)=O)=O

Tpsa:
63.68

Logp:
1.4042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665774

--


Purity:
98%

MDL No:
MFCD03141929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
OC([C@H](C)N(C1=CC=C(C=C1)OCC)S(C)(=O)=O)=O

Tpsa:
83.91

Logp:
1.3244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6