CS-0143968

Methyl 6-azaspiro[3.4]octane-7-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2241138-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0143968-1g In Stock ₹ 1,23,035.28

CS-0143968 - 1g

₹ 1,23,035.28

In Stock

Quantity

1

Base Price: ₹ 1,23,035.28

GST (18%): ₹ 22,146.35

Total Price: ₹ 1,45,181.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₂

Molecular Weight

205.68

Synonyms

None

SMILES

O=C(C1NCC2(CCC2)C1)OC.[H]Cl

Tpsa

38.33

Logp

1.1134

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05013
2241138-56-5 | methyl 6-azaspiro[3.4]octane-7-carboxylate hydrochloride
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143968

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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:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C(C1NCC2(CCC2)C1)OC.[H]Cl

Tpsa:
38.33

Logp:
1.1134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0143970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
O=C(C1NCC2(CCCC2)C1)OC.[H]Cl

Tpsa:
38.33

Logp:
1.5035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0143971

--


Purity:
95%

MDL No:
MFCD12196352

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅BrO₃

Molecular Weight:
241.04

Synonyms:
7-Bromo-4-hydroxycoumarin

SMILES:
O=C1C=C(O)C2=C(O1)C=C(Br)C=C2

Tpsa:
50.44

Logp:
2.2611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143973

--


Purity:
98%

MDL No:
MFCD04037744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₃

Molecular Weight:
196.59

Synonyms:
7-Chloro-4-hydroxycoumarin

SMILES:
O=C1C=C(O)C2=C(O1)C=C(Cl)C=C2

Tpsa:
50.44

Logp:
2.152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0