CS-0067887

Benzyl (piperidin-4-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 132431-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0067887-1g In Stock ₹ 5,561.40
5g CS-0067887-5g In Stock ₹ 22,245.60
25g CS-0067887-25g In Stock ₹ 71,613.72

CS-0067887 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98% HPLC

MDL No

MFCD07772080

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)NCC2CCNCC2

Tpsa

50.36

Logp

1.9124

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0067887

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Purity:
98% HPLC

MDL No:
MFCD07772080

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NCC2CCNCC2

Tpsa:
50.36

Logp:
1.9124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0067888

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Purity:
98%

MDL No:
MFCD00297249

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
(3,5-Dimethyl-pyrazol-1-yl)-acetic acid

SMILES:
O=C(O)CN1N=C(C)C=C1C

Tpsa:
55.12

Logp:
0.58454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0067889

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Purity:
96%

MDL No:
MFCD00037237

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂N₂O₅

Molecular Weight:
370.40

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NC([C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)=O

Tpsa:
104.73

Logp:
2.1134

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0067890

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Purity:
97%

MDL No:
MFCD04038651

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-Benzyl-3-(hydroxymethyl)morpholine

SMILES:
OCC1N(CC2=CC=CC=C2)CCOC1

Tpsa:
32.7

Logp:
0.8797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3