CS-0172904

Benzyl(S)-3-(cyanomethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1242267-82-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0172904-100mg In Stock ₹ 4,021.32
250mg CS-0172904-250mg In Stock ₹ 9,924.96
1g CS-0172904-1g In Stock ₹ 35,507.40

CS-0172904 - 100mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

Benzyl (S)-3-(cyanomethyl)piperazine-1-carboxylate

SMILES

C(OCC1=CC=CC=C1)(=O)N2C[C@H](CC#N)NCC2

Tpsa

65.36

Logp

1.51068

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172904

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
Benzyl (S)-3-(cyanomethyl)piperazine-1-carboxylate

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@H](CC#N)NCC2

Tpsa:
65.36

Logp:
1.51068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172905

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₆

Molecular Weight:
433.45

Synonyms:
2-((Fmoc)amino)-5-(2-methoxyethoxy)benzoic acid

SMILES:
O=C(O)C1=CC(OCCOC)=CC=C1NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42

Tpsa:
94.09

Logp:
4.771

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0172907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂N

Molecular Weight:
262.13

Synonyms:
None

SMILES:
N#CC(C=1C=CC=CC1)C2=CC=C(Cl)C(Cl)=C2

Tpsa:
23.79

Logp:
4.64888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0172908

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Ethyl 4-Hydroxy-[1,5]naphthyridine-3-carboxylate

SMILES:
O=C(OCC)C1=CN=C2C=CC=NC2=C1O

Tpsa:
72.31

Logp:
1.5121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2