CS-0059839

Benzyl (2S)-2-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 923565-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0059839-5g In Stock ₹ 12,748.44
25g CS-0059839-25g In Stock ₹ 49,197.00

CS-0059839 - 5g

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

97%

MDL No

MFCD03840851

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

(S)-1-N-Cbz-2-methyl-piperazine

SMILES

C[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2

Tpsa

41.57

Logp

1.6169

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-6445
eMolecules​ (S)-1-N-Cbz-2-methyl-piperazine | 923565-98-4 | MFCD03840851 | 1g
eMolecules​ ₹ 4,343.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0059839

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Purity:
97%

MDL No:
MFCD03840851

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
(S)-1-N-Cbz-2-methyl-piperazine

SMILES:
C[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059840

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
(S)-4-Methyloxazolidin-2-one

SMILES:
C[C@H]1COC(N1)=O

Tpsa:
38.33

Logp:
0.1147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059841

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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:
C₉H₁₂ClN₃Si

Molecular Weight:
225.75

Synonyms:
5-chloro-3-((triMethylsilyl)ethynyl)pyrazin-2-aMine

SMILES:
C[Si](C)(C)C#CC1=NC(=CN=C1N)Cl

Tpsa:
51.8

Logp:
1.9411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059842

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrFNO₄

Molecular Weight:
264.01

Synonyms:
5-Bromo-2-fluoro-3-itrobenzoic acid

SMILES:
C=1([N+]([O-])=O)C(=C(C(=O)O)C=C(C1)Br)F

Tpsa:
80.44

Logp:
2.1946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2