CS-0057329

1-Oxa-6-azaspiro[3.3]heptane hydrochloride

Manufacturer: ChemScene

CAS Number: 1359704-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0057329-5g In Stock ₹ 1,36,639.32

CS-0057329 - 5g

₹ 1,36,639.32

In Stock

Quantity

1

Base Price: ₹ 1,36,639.32

GST (18%): ₹ 24,595.078

Total Price: ₹ 1,61,234.398

Purity

98%

MDL No

MFCD23099648

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClNO

Molecular Weight

135.59

Synonyms

1-OXA-6-AZASPIRO[3.3]HEPTANE HCL

SMILES

[H]Cl.O1CCC12CNC2

Tpsa

21.26

Logp

0.1705

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI32375
1359704-67-8 | 1-Oxa-6-azaspiro[3.3]heptane hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-0051232

--

Img

ChemScene

CS-0131307

--

Img

ChemScene

CS-0052354

--

Img

ChemScene

CS-0309701

--

Img

ChemScene

CS-0167081

--

Img

ChemScene

CS-0183419

--

Img

ChemScene

CS-0506028

--

Img

ChemScene

CS-0112364

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P233-P241-P242-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057329

--


Purity:
98%

MDL No:
MFCD23099648

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
1-OXA-6-AZASPIRO[3.3]HEPTANE HCL

SMILES:
[H]Cl.O1CCC12CNC2

Tpsa:
21.26

Logp:
0.1705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057330

--


Purity:
98%

MDL No:
MFCD22209391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-butyl 3-hydroxy-6-azaspiro[3.4]octane-6-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCC2O

Tpsa:
49.77

Logp:
1.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057331

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2CCC1CNCC2

Tpsa:
41.57

Logp:
1.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057332

--


Purity:
98%

MDL No:
MFCD21333176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
(1R,3R)-Cyclobutane-1,3-diaminedihydrochloride

SMILES:
N[C@H]1C[C@@H](N)C1

Tpsa:
52.04

Logp:
-0.5652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0