CS-0288118

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

Manufacturer: ChemScene

CAS Number: 1463047-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0288118-1g In Stock ₹ 84,704.40
2.5g CS-0288118-2.5g In Stock ₹ 1,65,558.60
5g CS-0288118-5g In Stock ₹ 2,44,872.72
10g CS-0288118-10g In Stock ₹ 3,62,774.40

CS-0288118 - 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

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.7047

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0288118

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.7047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0288119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(C1(CN)CC=CC1)O

Tpsa:
63.32

Logp:
0.3661

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0288120

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(C1(CN)CC=CC1)OC

Tpsa:
52.32

Logp:
0.4545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0288121

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
Spiro[3.3]heptane-2-carboxylic acid, 2-(aminomethyl)-, methyl ester

SMILES:
O=C(C1(CN)CC2(CCC2)C1)OC

Tpsa:
52.32

Logp:
1.0686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2