CS-0949002

3,8-Dioxa-1-azaspiro[4.5]dec-1-en-2-amine

Manufacturer: ChemScene

CAS Number: 1477643-00-7

Select a Size

Pack Size SKU Availability Price
5g CS-0949002-5g In Stock ₹ 2,27,589.60

CS-0949002 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

None

SMILES

N1=C(OCC12CCOCC2)N

Tpsa

56.84

Logp

-0.1195

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949002

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
N1=C(OCC12CCOCC2)N

Tpsa:
56.84

Logp:
-0.1195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0949003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₃N₂O₂

Molecular Weight:
304.31

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(C=C1)N(CC)C(C)C

Tpsa:
41.57

Logp:
4.0321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0949004

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC1=CC=C(C(=C1C)C)C(N)C

Tpsa:
46.25

Logp:
2.02874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0949005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O₂

Molecular Weight:
241.19

Synonyms:
None

SMILES:
O=C(O)C(N)CN1C=NC=2C=C(F)C(F)=CC21

Tpsa:
81.14

Logp:
0.7264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3