CS-0704785

Benzyl ((1-(2-hydroxyethyl)piperidin-4-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353964-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0704785-1g In Stock ₹ 1,16,703.84

CS-0704785 - 1g

₹ 1,16,703.84

In Stock

Quantity

1

Base Price: ₹ 1,16,703.84

GST (18%): ₹ 21,006.691

Total Price: ₹ 1,37,710.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₃

Molecular Weight

306.40

Synonyms

None

SMILES

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

Tpsa

53.01

Logp

1.9593

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX84775
1353964-67-6 | Benzyl ((1-(2-hydroxyethyl)piperidin-4-yl)methyl)(methyl)carbamate
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-0704785

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

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

Tpsa:
53.01

Logp:
1.9593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0704786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CN(C1CCC(CC1)NCCO)C(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.1481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0704787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CN(C1CCCCC1NCCO)C(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
2.1481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0704788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CCN(C1CCN(CCO)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.7117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6