CS-0512266

Ethyl 1-carbamoylpiperazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1483061-53-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512266-2.5g In Stock ₹ 1,05,495.48
5g CS-0512266-5g In Stock ₹ 1,56,061.44
10g CS-0512266-10g In Stock ₹ 2,31,354.24

CS-0512266 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O₃

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(C1N(C(N)=O)CCNC1)OCC

Tpsa

84.66

Logp

-1.098

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55523
1483061-53-5 | Ethyl 1-carbamoylpiperazine-2-carboxylate
A2B Chem --

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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

Show Difference

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ChemScene

CS-0512266

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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:
C₈H₁₅N₃O₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1N(C(N)=O)CCNC1)OCC

Tpsa:
84.66

Logp:
-1.098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₂NO

Molecular Weight:
300.10

Synonyms:
4-(3,5-Difluorophenoxy)-3-bromoaniline

SMILES:
NC1=CC=C(OC2=CC(F)=CC(F)=C2)C(Br)=C1

Tpsa:
35.25

Logp:
4.1018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512268

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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:
C₈H₆F₃IN₂O

Molecular Weight:
330.05

Synonyms:
None

SMILES:
O=C(NC1=NC=C(I)C=C1)CC(F)(F)F

Tpsa:
41.99

Logp:
2.5771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512269

--


Purity:
98%

MDL No:
MFCD18308988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
OC1CN(CC2=CC=C([N+]([O-])=O)C=C2)C1

Tpsa:
66.61

Logp:
0.7713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3