CS-0659402

Methyl (r)-4-tritylpiperazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2270918-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0659402-5g In Stock ₹ 1,79,847.12

CS-0659402 - 5g

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

98%

MDL No

MFCD31561521

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₆N₂O₂

Molecular Weight

386.49

Synonyms

None

SMILES

COC(=O)[C@H]1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa

41.57

Logp

3.4253

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO89409
2270918-17-5 | (R) 2-Piperazinecarboxylic acid, 4-(triphenylmethyl)-, methyl ester
A2B Chem ₹ 86,501.16

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-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-0659402

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Purity:
98%

MDL No:
MFCD31561521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆N₂O₂

Molecular Weight:
386.49

Synonyms:
None

SMILES:
COC(=O)[C@H]1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
41.57

Logp:
3.4253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0659403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
N1(CC2=CC=CC=C2)N=CC(C[C@H]3CO3)=C1

Tpsa:
30.35

Logp:
1.8727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0659404

--


Purity:
98%

MDL No:
MFCD31583366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN₃O

Molecular Weight:
179.65

Synonyms:
None

SMILES:
C1C[C@H](CN(C1)C(=O)N)N.Cl

Tpsa:
72.35

Logp:
-0.09

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0659405

--


Purity:
98%

MDL No:
MFCD31613750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClFN₂O

Molecular Weight:
274.76

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)F)CN2CCC[C@H](C2)N.Cl

Tpsa:
38.49

Logp:
2.1792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3