CS-0042118

(2S,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 548762-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0042118-1g In Stock ₹ 1,197.84
5g CS-0042118-5g In Stock ₹ 2,395.68
10g CS-0042118-10g In Stock ₹ 4,620.24
25g CS-0042118-25g In Stock ₹ 11,122.80
100g CS-0042118-100g In Stock ₹ 40,641.00

CS-0042118 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD13191717

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate

SMILES

O=C(N1[C@@H](C)CN[C@H](C)C1)OC(C)(C)C

Tpsa

41.57

Logp

1.6037

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H314-H331-H412

Precautionary Statements

P261-P273-P280

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Show Difference

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ChemScene

CS-0042118

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Purity:
98%

MDL No:
MFCD13191717

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate

SMILES:
O=C(N1[C@@H](C)CN[C@H](C)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042119

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrNS

Molecular Weight:
214.08

Synonyms:
2-Amino-5-bromothiazolo[5,4-b]pyridine

SMILES:
BrC1=CN=C2C(C=CS2)=C1

Tpsa:
12.89

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0042120

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Purity:
98%

MDL No:
MFCD11858259

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
2,8-dichloroquinazoline-4-amine

SMILES:
NC1=C2C=CC=C(Cl)C2=NC(Cl)=N1

Tpsa:
51.8

Logp:
2.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042121

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(C)=C1F

Tpsa:
23.79

Logp:
2.7683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0