CS-0715475

1,1-Dimethylethyl 3-[[[(dimethylamino)methylene]amino]carbonyl]-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1417368-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0715475-5g In Stock ₹ 1,28,596.68

CS-0715475 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅N₃O₃

Molecular Weight

283.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC(C(=O)N=CN(C)C)C1

Tpsa

62.21

Logp

1.75

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34685
1417368-68-3 | tert-Butyl 3-(([(1e)-(dimethylamino)methylene]amino)carbonyl)piperidine-1-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0715475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(C(=O)N=CN(C)C)C1

Tpsa:
62.21

Logp:
1.75

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0715477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₄O₃

Molecular Weight:
298.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC(=O)N=CN(C)C)CC1

Tpsa:
65.45

Logp:
0.6556

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₂

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C1OC(=N\C1=C/C1=CNC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
54.45

Logp:
3.5124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(C(=CN(C)C)C(OC)OC)C

Tpsa:
38.77

Logp:
0.6398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5