CS-0293567

N-Benzylpiperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 202819-47-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0293567-250mg In Stock ₹ 1,454.52
1g CS-0293567-1g In Stock ₹ 4,278.00
5g CS-0293567-5g In Stock ₹ 21,390.00
10g CS-0293567-10g In Stock ₹ 42,780.00
25g CS-0293567-25g In Stock ₹ 1,06,950.00

CS-0293567 - 250mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

O=C(N1CCNCC1)NCC2=CC=CC=C2

Tpsa

44.37

Logp

0.8014

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293567

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(N1CCNCC1)NCC2=CC=CC=C2

Tpsa:
44.37

Logp:
0.8014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293568

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
2,3,4,5-Tetrahydro-benzo[e][1,4]diazepine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCNCC2=CC=CC=C21)OC(C)(C)C

Tpsa:
41.57

Logp:
2.5313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0293569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFN₂O

Molecular Weight:
301.15

Synonyms:
None

SMILES:
O=C(N1CCNCCC1)C2=CC=C(Br)C=C2F

Tpsa:
32.34

Logp:
2.0237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(N1CCNCCC1)C2CCCC2

Tpsa:
32.34

Logp:
0.9985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1