CS-0159416

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

Manufacturer: ChemScene

CAS Number: 215453-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0159416-1g In Stock ₹ 10,609.44

CS-0159416 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

MFCD12406798

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N₃O₃

Molecular Weight

257.33

Synonyms

1-Boc-4-dimethylcarbamoylpiperazine

SMILES

O=C(N1CCN(C(N(C)C)=O)CC1)OC(C)(C)C

Tpsa

53.09

Logp

1.2207

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD27575
215453-81-9 | 1-Boc-4-dimethylcarbamoylpiperazine
A2B Chem ₹ 1,796.76 - ₹ 11,636.16

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-P280-P302+P352

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Img

ChemScene

CS-0159416

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Purity:
97%

MDL No:
MFCD12406798

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
1-Boc-4-dimethylcarbamoylpiperazine

SMILES:
O=C(N1CCN(C(N(C)C)=O)CC1)OC(C)(C)C

Tpsa:
53.09

Logp:
1.2207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159417

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Purity:
97%

MDL No:
MFCD23378346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CCN2N=CC(CN)=C2C1)=O

Tpsa:
73.38

Logp:
1.0925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159418

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-7-nitro-

SMILES:
O=C1COC2=CC([N+]([O-])=O)=CC=C2N1C

Tpsa:
72.68

Logp:
0.95

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0159419

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Purity:
98%

MDL No:
MFCD00102008

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
1,3-Benzenedicarboxylic acid,4-amino

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

Tpsa:
100.62

Logp:
0.6652

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2