CS-0656988

tert-Butyl 4-(pyrrolidin-1-ylmethylene)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 203934-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0656988-5g In Stock ₹ 1,86,691.92

CS-0656988 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

MFCD22384447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O₂

Molecular Weight

266.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(=CN2CCCC2)CC1

Tpsa

32.78

Logp

2.997

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB05048
203934-58-1 | tert-Butyl 4-(pyrrolidin-1-ylmethylene)piperidine-1-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-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-0656988

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Purity:
98%

MDL No:
MFCD22384447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=CN2CCCC2)CC1

Tpsa:
32.78

Logp:
2.997

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C(N(CC=C)C(N1CC2OC2)=O)N(CC=C)C1=O

Tpsa:
78.53

Logp:
-1.0575

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0656990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
CCOC1=CC(=NC(=C1)C=O)C=O

Tpsa:
56.26

Logp:
1.1053

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656992

--


Purity:
98%

MDL No:
MFCD03414057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁F₃N₂O₅

Molecular Weight:
426.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC(=O)CCN.C(=O)(C(F)(F)F)O

Tpsa:
118.72

Logp:
2.4175

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7