CS-0478206

Ethyl 1-amino-3-oxocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1314961-81-3

Select a Size

Pack Size SKU Availability Price
5g CS-0478206-5g In Stock ₹ 2,49,321.84

CS-0478206 - 5g

₹ 2,49,321.84

In Stock

Quantity

1

Base Price: ₹ 2,49,321.84

GST (18%): ₹ 44,877.931

Total Price: ₹ 2,94,199.771

Purity

98%

MDL No

MFCD18632715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

CCOC(=O)C1(N)CC(=O)C1

Tpsa

69.39

Logp

-0.3901

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69981
1314961-81-3 | Ethyl 1-amino-3-oxocyclobutanecarboxylate
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0478206

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Purity:
98%

MDL No:
MFCD18632715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

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

Tpsa:
69.39

Logp:
-0.3901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478207

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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:
C₆H₆O₅

Molecular Weight:
158.11

Synonyms:
3-Oxocyclobutane-1,2-dicarboxylicacid

SMILES:
OC(=O)C1C(C(O)=O)C(=O)C1

Tpsa:
91.67

Logp:
-0.6392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478208

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl N-{[3-(hydroxymethyl)azetidin-3-yl]methyl}carbamate

SMILES:
CC(C)(C)OC(=O)NCC1(CO)CNC1

Tpsa:
70.59

Logp:
0.093

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0478209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
N[C@@H]1CC[C@H](CC1)N(C(=O)OC(C)(C)C)C2COC2

Tpsa:
64.79

Logp:
1.8922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2