CS-0682329

2-Thia-6-azaspiro[3.3]heptane 2-oxide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2177264-94-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0682329-250mg In Stock ₹ 88,640.16

CS-0682329 - 250mg

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃NO₃S

Molecular Weight

245.22

Synonyms

None

SMILES

C1C2(CN1)CS(=O)C2.C(=O)(C(F)(F)F)O

Tpsa

66.4

Logp

-0.0284

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV35432
2177264-94-5 | 2λ⁴-thia-6-azaspiro[3.3]heptan-2-one; trifluoroacetic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682329

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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:
C₇H₁₀F₃NO₃S

Molecular Weight:
245.22

Synonyms:
None

SMILES:
C1C2(CN1)CS(=O)C2.C(=O)(C(F)(F)F)O

Tpsa:
66.4

Logp:
-0.0284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0682331

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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:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CNC3=NC=C(N=C23)N

Tpsa:
67.59

Logp:
2.51552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0682332

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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:
C₁₀H₇BrF₃N₃O₂

Molecular Weight:
338.08

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C=C(C=C(C2=N1)Br)C(F)(F)F

Tpsa:
56.49

Logp:
2.6873

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₄

Molecular Weight:
330.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1C(=O)OCC)C(F)(F)F

Tpsa:
69.9

Logp:
2.7065

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4