CS-0288110

Ethyl 1-(aminomethyl)-3-oxocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1339626-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0288110-1g In Stock ₹ 84,704.40
2.5g CS-0288110-2.5g In Stock ₹ 1,65,558.60
5g CS-0288110-5g In Stock ₹ 2,44,872.72
10g CS-0288110-10g In Stock ₹ 3,62,774.40

CS-0288110 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

Cyclobutanecarboxylic acid, 1-(aminomethyl)-3-oxo-, ethyl ester

SMILES

O=C(C1(CN)CC(C1)=O)OCC

Tpsa

69.39

Logp

-0.1425

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0288110

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
Cyclobutanecarboxylic acid, 1-(aminomethyl)-3-oxo-, ethyl ester

SMILES:
O=C(C1(CN)CC(C1)=O)OCC

Tpsa:
69.39

Logp:
-0.1425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1(CN)CC(C2=CC=CC=C2)C1)O

Tpsa:
63.32

Logp:
1.5937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0288112

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
Cyclobutanecarboxylic acid, 1-(aminomethyl)-3-phenyl-, ethyl ester

SMILES:
O=C(C1(CN)CC(C2=CC=CC=C2)C1)OCC

Tpsa:
52.32

Logp:
2.0722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0288113

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.6163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4