CS-0567208

(2R,5R)-Benzyl 5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2584980-97-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0567208-50mg In Stock ₹ 13,518.48
100mg CS-0567208-100mg In Stock ₹ 22,673.40

CS-0567208 - 50mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

Benzyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate

SMILES

O=C(N1[C@H](C)CN[C@@H](CO)C1)OCC2=CC=CC=C2

Tpsa

61.8

Logp

0.9778

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567208

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
Benzyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate

SMILES:
O=C(N1[C@H](C)CN[C@@H](CO)C1)OCC2=CC=CC=C2

Tpsa:
61.8

Logp:
0.9778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0567209

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀BrFN₂O₃

Molecular Weight:
341.13

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(F)=CC(Br)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567211

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
Benzoic acid, 4-bromo-2-(bromomethyl)-6-fluoro-, methyl ester

SMILES:
O=C(OC)C1=C(F)C=C(Br)C=C1CBr

Tpsa:
26.3

Logp:
3.2697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567213

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Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉BF₃K

Molecular Weight:
212.06

Synonyms:
None

SMILES:
CC1=CC=CC=C1C[B-](F)(F)F.[K+]

Tpsa:
0

Logp:
-0.07188

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2