CS-0707590

Benzyl 3-((isopropylamino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353944-74-7

Select a Size

Pack Size SKU Availability Price
1g CS-0707590-1g In Stock ₹ 74,950.56

CS-0707590 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₂

Molecular Weight

290.40

Synonyms

None

SMILES

CC(C)NCC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

41.57

Logp

3.0332

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86193
1353944-74-7 | Benzyl 3-((isopropylamino)methyl)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-0707590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC(C)NCC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
3.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC(C)NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
3.222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0707592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC(C)NC1CCCCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
3.222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0707593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC(C1)NC1CC1

Tpsa:
41.57

Logp:
2.1495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4