CS-0444355

Tert-butyl (R)-4-(2-aminopropyl)piperazine-1-carboxylate dihydrochloride

Manufacturer: ChemScene

CAS Number: 1303975-03-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0444355-250mg In Stock ₹ 18,908.76
1g CS-0444355-1g In Stock ₹ 46,544.64
5g CS-0444355-5g In Stock ₹ 1,39,035.00

CS-0444355 - 250mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₇Cl₂N₃O₂

Molecular Weight

316.27

Synonyms

tert-butyl 4-((R)-2-aminopropyl)piperazine-1-carboxylate

SMILES

C[C@H](CN1CCN(CC1)C(=O)OC(C)(C)C)N.Cl.Cl

Tpsa

58.8

Logp

1.7299

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444355

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇Cl₂N₃O₂

Molecular Weight:
316.27

Synonyms:
tert-butyl 4-((R)-2-aminopropyl)piperazine-1-carboxylate

SMILES:
C[C@H](CN1CCN(CC1)C(=O)OC(C)(C)C)N.Cl.Cl

Tpsa:
58.8

Logp:
1.7299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
4-(2-AMINOPROPAN-3-YL)BENZONITRILE

SMILES:
CC(C)(C1=CC=C(C=C1)C#N)N

Tpsa:
49.81

Logp:
1.75208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClINO₃

Molecular Weight:
343.55

Synonyms:
None

SMILES:
COC1=NC=C(C(=C1C(OC)OC)I)Cl

Tpsa:
40.58

Logp:
2.6396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₃

Molecular Weight:
189.60

Synonyms:
5-Chloro-2-(2-hydroxyethoxy)-3-pyridinol

SMILES:
C(COC1=C(C=C(C=N1)Cl)O)O

Tpsa:
62.58

Logp:
0.8117

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3