CS-0041749

Benzyl 3-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 84477-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0041749-1g In Stock ₹ 4,534.68
5g CS-0041749-5g In Stock ₹ 11,721.72
10g CS-0041749-10g In Stock ₹ 23,443.44
25g CS-0041749-25g In Stock ₹ 58,009.68

CS-0041749 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD07367776

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

1-Cbz-3-Methylpiperazine

SMILES

CC1CN(CCN1)C(=O)OCC1=CC=CC=C1

Tpsa

41.57

Logp

1.6169

H Acceptors

3

H Donors

1

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

H302-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0041749

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Purity:
98%

MDL No:
MFCD07367776

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
1-Cbz-3-Methylpiperazine

SMILES:
CC1CN(CCN1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041750

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Purity:
97%

MDL No:
MFCD22380235

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(N1N=CC2=C1C=C(O)C=C2)OC(C)(C)C

Tpsa:
64.35

Logp:
2.5251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041751

--


Purity:
98%

MDL No:
MFCD00216475

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
LABOTEST-BB LT00441290

SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2)OCC

Tpsa:
85.23

Logp:
2.2528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0041752

--


Purity:
97%

MDL No:
MFCD26404372

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄BrN₃

Molecular Weight:
234.05

Synonyms:
6-Bromo-4-quinazolinecarbonitrile

SMILES:
N#CC1=C2C=C(Br)C=CC2=NC=N1

Tpsa:
49.57

Logp:
2.26398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0