CS-0703100

Benzyl 4-(((2-hydroxyethyl)(isopropyl)amino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353957-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0703100-1g In Stock ₹ 1,16,960.52

CS-0703100 - 1g

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₀N₂O₃

Molecular Weight

334.45

Synonyms

None

SMILES

CC(C)N(CCO)CC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa

53.01

Logp

2.7379

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX83423
1353957-55-7 | Benzyl 4-(((2-hydroxyethyl)(isopropyl)amino)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0703100

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
2.7379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0703101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CC(C)N(CCO)C1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.9267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0703102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
CC(C)N(CCO)C1CCCCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.9267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0703103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
OCCN(C1CC1)C1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.8542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6