CS-0477141

9-Methyl-9-azabicyclo[3.3.1]Non-2-en-3-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 216579-52-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0477141-500mg In Stock ₹ 72,298.20
1g CS-0477141-1g In Stock ₹ 76,747.32
5g CS-0477141-5g In Stock ₹ 2,39,140.20

CS-0477141 - 500mg

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₃NO₃S

Molecular Weight

285.28

Synonyms

None

SMILES

CN1C2CCCC1C=C(C2)OS(=O)(=O)C(F)(F)F

Tpsa

46.61

Logp

1.9931

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF33994
216579-52-1 | 9-Methyl-9-azabicyclo[3.3.1]non-2-en-3-yltrifluoromethanesulfonate
A2B Chem --

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-0477141

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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:
C₁₀H₁₄F₃NO₃S

Molecular Weight:
285.28

Synonyms:
None

SMILES:
CN1C2CCCC1C=C(C2)OS(=O)(=O)C(F)(F)F

Tpsa:
46.61

Logp:
1.9931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
COC(=O)CC1CC1(C)C

Tpsa:
26.3

Logp:
1.5956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
COC(=O)CC1CC11CC1

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(NC(C)=C2)N=C1

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1