CS-0739674

Tert-Butyl 4-(3-methylureido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1233955-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0739674-1g In Stock ₹ 1,70,093.28

CS-0739674 - 1g

₹ 1,70,093.28

In Stock

Quantity

1

Base Price: ₹ 1,70,093.28

GST (18%): ₹ 30,616.79

Total Price: ₹ 2,00,710.07

Purity

95%

MDL No

MFCD17014323

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N₃O₃

Molecular Weight

257.33

Synonyms

None

SMILES

CNC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

70.67

Logp

1.3149

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX89881
1233955-69-5 | tert-Butyl 4-(3-methylureido)piperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0739674

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Purity:
95%

MDL No:
MFCD17014323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CNC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
70.67

Logp:
1.3149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739675

--


Purity:
95%

MDL No:
MFCD17014326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₅

Molecular Weight:
364.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
113.81

Logp:
3.1158

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CC2=C(C=CC=C2)C1=O

Tpsa:
49.85

Logp:
3.0419

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FN₃O₄

Molecular Weight:
339.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1=C(F)C=CC=C1[N+]([O-])=O

Tpsa:
84.71

Logp:
3.2274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3