CS-0641582

6-Oxa-2-azaspiro[3.4]octane-7-methanamine

Manufacturer: ChemScene

CAS Number: 1434247-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0641582-5g In Stock ₹ 3,29,149.32

CS-0641582 - 5g

₹ 3,29,149.32

In Stock

Quantity

1

Base Price: ₹ 3,29,149.32

GST (18%): ₹ 59,246.878

Total Price: ₹ 3,88,396.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

NCC(C1)OCC21CNC2

Tpsa

47.28

Logp

-0.6764

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641582

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
NCC(C1)OCC21CNC2

Tpsa:
47.28

Logp:
-0.6764

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=NC=C(Cl)C=C1)=O

Tpsa:
56.26

Logp:
1.8709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0641584

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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:
C₁₆H₂₆FNO₂Si

Molecular Weight:
311.47

Synonyms:
None

SMILES:
FC1=CC=C2N[C@@H](CCO[Si](C)(C(C)(C)C)C)COC2=C1

Tpsa:
30.49

Logp:
4.4105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0641585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OCC1OC2(CCN(C)CC2)CC1

Tpsa:
32.7

Logp:
0.6221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1