CS-0943050

7,7-Dimethyl-2-azaspiro[4.5]decane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1339065-38-1

Select a Size

Pack Size SKU Availability Price
5g CS-0943050-5g In Stock ₹ 3,16,743.12

CS-0943050 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

O=C(O)C1CNCC21CCCC(C)(C)C2

Tpsa

49.33

Logp

1.877

H Acceptors

2

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

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

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Img

ChemScene

CS-0943050

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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:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C(O)C1CNCC21CCCC(C)(C)C2

Tpsa:
49.33

Logp:
1.877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0943051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
N1=CN(N=C1N)C2CCCC(CC)C2

Tpsa:
56.73

Logp:
2.0016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

SMILES:
OCCOCCNC1CCCC(C)(C)C1

Tpsa:
41.49

Logp:
1.5537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0943053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₃N

Molecular Weight:
209.25

Synonyms:
None

SMILES:
FC(F)(F)C1NC(CCC1)CC(C)C

Tpsa:
12.03

Logp:
3.1055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2