CS-0040670

2-Azaspiro[3.3]heptane-6-carboxylic acid trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1523572-02-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0040670-100mg In Stock ₹ 11,978.40
250mg CS-0040670-250mg In Stock ₹ 15,657.48
1g CS-0040670-1g In Stock ₹ 38,673.12
5g CS-0040670-5g In Stock ₹ 1,16,104.92
10g CS-0040670-10g In Stock ₹ 1,95,932.40
25g CS-0040670-25g In Stock ₹ 3,78,175.20

CS-0040670 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂F₃NO₄

Molecular Weight

255.19

Synonyms

trifluoroacetic acid

SMILES

O=C(C(C1)CC21CNC2)O.O=C(O)C(F)(F)F

Tpsa

86.63

Logp

0.7039

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-6858
eMolecules​ 2-azaspiro[3.3]heptane-6-carboxylic acid trifluoroacetate | 1523572-02-2 | MFCD19982773 | 1g
eMolecules​ ₹ 55,813.35
AI66566
1523572-02-2 | 2-Azaspiro[3.3]heptane-6-carboxylic acid trifluoroacetate
A2B Chem ₹ 11,293.92 - ₹ 1,90,028.76

Related Products

Img

ChemScene

CS-0041843

--

Img

ChemScene

CS-0042855

--

Img

ChemScene

CS-0046700

--

Img

ChemScene

CS-0050672

--

Img

ChemScene

CS-0040491

--

Img

ChemScene

CS-0049275

--

Img

ChemScene

CS-0041251

--

Img

ChemScene

CS-0042044

--

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-0040670

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂F₃NO₄

Molecular Weight:
255.19

Synonyms:
trifluoroacetic acid

SMILES:
O=C(C(C1)CC21CNC2)O.O=C(O)C(F)(F)F

Tpsa:
86.63

Logp:
0.7039

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0040672

--


Purity:
98%

MDL No:
MFCD02093737

Storage:
4°C

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

Molecular Formula:
C₁₂H₈

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C#CC1=C2C=CC=CC2=CC=C1

Tpsa:
0

Logp:
2.8211

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0040673

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
1-methoxy-2-(prop-2-ynyl)benzene

SMILES:
C#CCC1=CC=CC=C1OC

Tpsa:
9.23

Logp:
1.8709

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0040678

--


Purity:
98%

MDL No:
MFCD12197155

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
Benzenemethanamine, a-methyl-3-nitro-, monohydrochloride

SMILES:
NC(C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl

Tpsa:
69.16

Logp:
2.0363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2