CS-M0829

tert-Butyl 4-(trifluoromethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1415564-92-9

Select a Size

Pack Size SKU Availability Price
100mg CS-M0829-100mg In Stock ₹ 35,079.60
250mg CS-M0829-250mg In Stock ₹ 59,892.00
1g CS-M0829-1g In Stock ₹ 1,27,484.40

CS-M0829 - 100mg

₹ 35,079.60

In Stock

Quantity

1

Base Price: ₹ 35,079.60

GST (18%): ₹ 6,314.328

Total Price: ₹ 41,393.928

Purity

95%

MDL No

MFCD18642836

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇F₃N₂O₂

Molecular Weight

254.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1)CCN1C(F)(F)F

Tpsa

32.78

Logp

2.0589

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI68059
1415564-92-9 | TERT-BUTYL 4-(TRIFLUOROMETHYL)PIPERAZINE-1-CARBOXYLATE
A2B Chem ₹ 13,689.60 - ₹ 1,09,260.12

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0829

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Purity:
95%

MDL No:
MFCD18642836

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1C(F)(F)F

Tpsa:
32.78

Logp:
2.0589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0830

--


Purity:
95%

MDL No:
MFCD18642837

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
1-aMino-2-Methylenecyclopropanecarboxylic acid (Hydrochloride)

SMILES:
O=C(C1(C(C1)=C)N)O

Tpsa:
63.32

Logp:
0.1502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0831

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Purity:
98%

MDL No:
MFCD11035729

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₁₀N₄O

Molecular Weight:
130.15

Synonyms:
Urea, N-(aminoiminomethyl)-N,N-dimethyl- (9CI)

SMILES:
N=C(N)NC(N(C)C)=O

Tpsa:
82.21

Logp:
-0.84893

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-M0833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁BrClNO₃

Molecular Weight:
498.80

Synonyms:
None

SMILES:
O=C([C@@H](CC1=CC=C(Cl)C=C1)C2=CC(Br)=CC=C2)N([C@@H](CC3=CC=CC=C3)CO4)C4=O

Tpsa:
46.61

Logp:
6.0189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6