CS-0753379

2-(Trifluoromethyl)spiro[3.4]octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2172561-93-0

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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

C₁₀H₁₃F₃O₂

Molecular Weight

222.20

Synonyms

None

SMILES

OC(=O)C1(CC2(C1)CCCC2)C(F)(F)F

Tpsa

37.3

Logp

2.9739

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78869
2172561-93-0 | 2-(trifluoromethyl)spiro[3.4]octane-2-carboxylicacid
A2B Chem ₹ 2,04,573.96 - ₹ 8,61,760.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753379

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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:
C₁₀H₁₃F₃O₂

Molecular Weight:
222.20

Synonyms:
None

SMILES:
OC(=O)C1(CC2(C1)CCCC2)C(F)(F)F

Tpsa:
37.3

Logp:
2.9739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC1(O)CCN(CCN)C1

Tpsa:
49.49

Logp:
-0.5982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
NC1=NNC2=CC(=CC=C12)C#C

Tpsa:
54.7

Logp:
1.1264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0753382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
Cl.CC1=CN2C=C(CN)N=C2C=C1

Tpsa:
43.32

Logp:
1.52322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1