CS-0488440

Ethyl 1-(aminomethyl)spiro[2.5]Octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 724773-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0488440-1g In Stock ₹ 81,795.36

CS-0488440 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

CCOC(=O)C1(CN)CC11CCCCC1

Tpsa

52.32

Logp

1.8488

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH22023
724773-40-4 | ethyl 1-(aminomethyl)spiro[2.5]octane-1-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0488440

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CCOC(=O)C1(CN)CC11CCCCC1

Tpsa:
52.32

Logp:
1.8488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488441

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Purity:
98%

MDL No:
MFCD22573043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
1-(3-bromo-2-methoxyphenyl)ethanol

SMILES:
COC1=C(C=CC=C1Br)C(C)O

Tpsa:
29.46

Logp:
2.511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488442

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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:
C₁₆H₂₅BrO₄

Molecular Weight:
361.27

Synonyms:
None

SMILES:
COC(C)(C)OCC1=CC=C(COC(C)(C)OC)C(Br)=C1

Tpsa:
36.92

Logp:
4.2473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0488443

--


Purity:
98%

MDL No:
MFCD27931359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
L-valine allyl ester

SMILES:
CC(C)[C@H](N)C(=O)OCC=C

Tpsa:
52.32

Logp:
0.6989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4