CS-0870406

Ethyl 3-amino-8-oxabicyclo[3.2.1]octane-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1956306-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0870406-1g In Stock ₹ 1,57,515.96

CS-0870406 - 1g

₹ 1,57,515.96

In Stock

Quantity

1

Base Price: ₹ 1,57,515.96

GST (18%): ₹ 28,352.873

Total Price: ₹ 1,85,868.833

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClNO₃

Molecular Weight

235.71

Synonyms

None

SMILES

CCOC(=O)C1(CC2CCC(C1)O2)N.Cl

Tpsa

61.55

Logp

1.0102

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX47839
1956306-41-4 | Ethyl 3-amino-8-oxabicyclo[3.2.1]octane-3-carboxylate hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
CCOC(=O)C1(CC2CCC(C1)O2)N.Cl

Tpsa:
61.55

Logp:
1.0102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870407

--


Purity:
98%

MDL No:
MFCD27922620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂NO₂

Molecular Weight:
325.00

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CN=C1)CBr.Br

Tpsa:
39.19

Logp:
2.7311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870409

--


Purity:
98%

MDL No:
MFCD28991934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₃

Molecular Weight:
248.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=CN=C(C2=O)C(=O)O)F

Tpsa:
72.19

Logp:
1.1289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂NO₂

Molecular Weight:
325.00

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=CC(=C1)CBr.Br

Tpsa:
39.19

Logp:
2.7311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3