CS-0611698

Benzyl (R)-2-(hydroxymethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1217713-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0611698-5g In Stock ₹ 2,21,600.40

CS-0611698 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

(R)-Benzyl 2-(hydroxymethyl)piperazine-1-carboxylate

SMILES

O=C(N1[C@@H](CO)CNCC1)OCC2=CC=CC=C2

Tpsa

61.8

Logp

0.5893

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA54125
1217713-62-6 | (R)-Benzyl 2-(hydroxymethyl)piperazine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0611698

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
(R)-Benzyl 2-(hydroxymethyl)piperazine-1-carboxylate

SMILES:
O=C(N1[C@@H](CO)CNCC1)OCC2=CC=CC=C2

Tpsa:
61.8

Logp:
0.5893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0611699

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1(CC2=CC=CC=C2)CNCCC1)O

Tpsa:
49.33

Logp:
1.6835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0611700

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1[C@@]2([H])CN[C@@](C2)([H])C1

Tpsa:
29.1

Logp:
-0.0627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
(3R,4S)-4-allylpyrrolidin-3-ol

SMILES:
C=CC[C@H]1[C@@H](CNC1)O

Tpsa:
32.26

Logp:
0.1428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2