CS-0454198

Ethyl 2-(((benzyloxy)carbonyl)amino)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 613261-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0454198-1g In Stock ₹ 81,282.00

CS-0454198 - 1g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

ETHYL 2-(CBZ-AMINO)CYCLOPROPANECARBOXYLATE

SMILES

CCOC(C1CC1NC(OCC2=CC=CC=C2)=O)=O

Tpsa

64.63

Logp

1.8644

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA20751
613261-18-0 | Ethyl 2-(((benzyloxy)carbonyl)amino)cyclopropanecarboxylate
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

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454198

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
ETHYL 2-(CBZ-AMINO)CYCLOPROPANECARBOXYLATE

SMILES:
CCOC(C1CC1NC(OCC2=CC=CC=C2)=O)=O

Tpsa:
64.63

Logp:
1.8644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0454199

--


Purity:
95%

MDL No:
None

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

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
Benzaldehyde, 4-(dipropylamino)-

SMILES:
CCCN(CCC)C1=CC=C(C=C1)C=O

Tpsa:
20.31

Logp:
3.1255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0454200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
C1CCC2(C1)CC(=O)N(C3=CC=C(C=C3)Br)C2=O

Tpsa:
37.38

Logp:
3.2728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
4-(3-nitro-1,2,4-triazol-1-yl)butan-2-one

SMILES:
CC(=O)CCN1C=NC(=N1)[N+](=O)[O-]

Tpsa:
90.92

Logp:
0.1654

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4